FDA-ZINC03830503 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.9680 -3.7240 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.9700 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.3750 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.0600 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.3470 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.7330 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.8230 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.2340 -4.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.5670 -4.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -3.7740 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.1310 -6.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0460 -3.1770 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.7120 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.6140 -6.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.7350 -6.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.8930 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.5570 -9.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.4920 -8.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5280 -3.7540 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -5.8190 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -6.0340 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -7.2350 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -8.2370 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -8.0450 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.8470 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.7400 -4.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.2370 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.3000 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.3410 -3.2340 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.3010 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.7810 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.6370 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.2800 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.6320 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.0530 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -5.2640 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -7.3870 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -9.1700 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -8.8300 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.7170 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.6830 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.6810 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.6180 -9.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.7360 -10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -5.3050 -10.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.0910 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 46 2 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 29 -1 M END