FDA-ZINC03830314 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.7110 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.2140 -0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3180 0.0420 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5470 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9600 -1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.5690 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.6680 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.0570 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.2540 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.2010 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.2240 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.6200 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.0620 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8830 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.2530 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.4720 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1170 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.3520 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.6480 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.1580 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.2170 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.7170 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.5970 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.5310 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.1050 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.6050 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.9600 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.5830 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M CHG 1 5 1 M END