NCID-ZINC05339017 MOE2007 3D CORINA 3.40 0006 02.08.2006 89 93 0 0 1 0 0 0 0 0999 V2000 -0.2070 0.8340 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.6660 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.4460 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8170 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.3960 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.6180 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.2380 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.3160 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.0420 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.3580 -3.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 -3.2450 -2.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1340 -3.2870 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.6080 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.6790 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.2150 -4.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 -3.0160 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.9430 -5.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3180 -3.0570 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.9360 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.5380 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.9180 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.6500 -6.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6050 -2.6270 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8320 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.8420 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.7330 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.5420 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.1190 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.7290 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.9600 3.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3210 -2.6720 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.7060 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.7420 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.7960 4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.5880 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.7360 5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.4170 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.9810 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.8230 9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.3000 9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.7360 8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.8940 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.2360 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.2520 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.0980 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.4710 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.1720 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.4480 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.4410 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.2260 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.4100 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.6420 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.2180 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.1730 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.8220 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.7420 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.9520 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.0420 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.1190 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.4090 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.8560 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.3630 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.1570 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.1070 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.2880 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.7270 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.6200 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -0.9660 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.5410 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -1.4550 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.0700 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.6610 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.1520 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.5370 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.9800 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.2310 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.3540 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.0860 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.2740 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.1240 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.9280 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.5120 10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.6800 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -6.4430 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.9000 9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -7.7880 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.5930 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.2050 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.0370 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 2 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 63 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 26 66 1 0 0 0 0 27 67 1 0 0 0 0 27 68 1 0 0 0 0 27 69 1 0 0 0 0 28 70 1 0 0 0 0 28 71 1 0 0 0 0 28 72 1 0 0 0 0 29 30 1 0 0 0 0 29 73 1 0 0 0 0 29 74 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 34 1 0 0 0 0 32 33 1 0 0 0 0 32 75 1 0 0 0 0 32 76 1 0 0 0 0 33 77 1 0 0 0 0 33 78 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 42 1 0 0 0 0 37 79 1 0 0 0 0 38 39 1 0 0 0 0 38 80 1 0 0 0 0 38 81 1 0 0 0 0 39 40 1 0 0 0 0 39 82 1 0 0 0 0 39 83 1 0 0 0 0 40 41 1 0 0 0 0 40 84 1 0 0 0 0 40 85 1 0 0 0 0 41 42 1 0 0 0 0 41 86 1 0 0 0 0 41 87 1 0 0 0 0 42 88 1 0 0 0 0 42 89 1 0 0 0 0 M END