FDA-ZINC00009073 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.0170 0.6030 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.0310 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.0130 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.1530 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 2.7400 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 2.9410 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 2.5570 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 1.9500 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.7750 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.1390 1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3100 0.0510 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.6820 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 1.4450 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 1.5510 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 1.2550 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 0.9330 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 0.8850 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 1.1400 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 0.6640 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 1.2330 2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.4580 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.7710 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.9980 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.1110 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.0060 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.6800 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 3.0020 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 3.0560 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 3.4070 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 2.7620 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 2.7580 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.1760 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 0.6420 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 1.0900 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 0.4790 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 0.9880 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.3620 1.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5020 2.3650 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END