NCID-ZINC05086350 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 72 0 0 1 0 0 0 0 0999 V2000 0.3970 0.7850 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7000 0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -1.0970 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.4690 1.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5810 -1.3220 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.9660 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.3900 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1850 -4.3560 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.5000 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.6650 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.7770 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -3.9360 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.0440 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -3.0390 -2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7150 -3.3180 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -1.6610 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -1.1270 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 0.1980 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 0.6240 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.2360 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3980 -0.8730 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.1130 1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 -0.8840 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.8460 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.7180 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1710 3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.9600 2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.5720 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 0.6170 2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.3820 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -0.5360 3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 1.2500 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 2.1640 4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 0.9880 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 1.1050 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -3.0390 -3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -5.8460 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.4000 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.8360 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.0070 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.8660 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.9090 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.3300 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.1760 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.5210 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.1800 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.6160 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.5400 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.1760 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -3.8350 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -5.0540 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -1.1410 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -1.7000 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.6090 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.0520 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -3.0930 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.6110 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 1.3510 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 0.1300 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 0.7790 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 1.8650 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 0.6100 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 2.0330 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.3280 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -2.4230 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.4300 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -6.5010 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.3790 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.8650 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.1650 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.8680 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 69 1 0 0 0 0 41 70 1 0 0 0 0 41 71 1 0 0 0 0 M END