NCID-ZINC05758943 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 75 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5440 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0150 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -0.3790 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4710 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.1390 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3980 -1.5930 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.3880 -4.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5180 0.0140 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.7040 -4.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 2.4220 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.4430 -5.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 1.0830 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.4590 -5.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8090 -4.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4050 -1.1990 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.7220 -4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.7420 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 2.5260 -6.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.2280 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.6070 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4490 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.5920 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.3390 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.0690 3.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2510 -2.0570 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0900 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.6280 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.4430 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.9370 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.6160 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.8010 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.3040 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.1420 4.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.9780 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.6710 5.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.0530 6.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 -1.0510 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.9340 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.9100 7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -3.7780 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.3560 6.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -3.9080 8.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -4.7600 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9370 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8890 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8960 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.3700 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.8790 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 3.0550 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 3.5190 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 3.3090 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.0630 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.2460 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.6520 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.0320 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.8750 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.6930 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -2.5730 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.0020 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.5510 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.3360 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.5880 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.5560 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.9570 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.2880 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.8860 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -4.7770 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -4.3700 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -5.7710 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.5600 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6300 8.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.0330 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 35 64 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 73 1 0 0 0 0 40 41 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 41 42 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 45 69 1 0 0 0 0 45 70 1 0 0 0 0 45 71 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END