CHEMBRIDGE-ZINC01191580 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.6720 1.5360 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.0530 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.8170 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.1390 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.9340 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.6200 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.0280 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0230 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.5600 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.1390 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.1380 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.5460 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 1.7590 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 1.7570 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.9940 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.3710 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.3790 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.1560 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.1860 3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.6430 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.6820 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.6510 4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.8630 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.0850 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -7.2810 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -8.2600 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -8.0400 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.8420 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -9.4380 7.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -10.4020 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.0500 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.8990 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.7300 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5900 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.4750 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.5610 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 1.5940 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 0.5390 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.4070 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.5540 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.7890 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.3030 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.8170 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -5.3230 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -7.4530 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.8030 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.6680 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -10.6690 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -11.2920 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -9.9790 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 2.3260 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 2.7190 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END