FDA-ZINC03830418 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.5700 -4.9310 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.9390 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.9850 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3020 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.8520 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8510 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.7370 3.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.6580 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.6560 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.3860 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.3740 7.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.8210 7.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 -2.4800 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.9280 9.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8480 -2.8000 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.4760 8.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.6460 10.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.9450 10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.6500 9.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.4550 11.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.5730 12.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.6880 11.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -6.0800 12.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -6.4000 13.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.6970 9.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -0.8190 9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.1520 7.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.7300 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.2070 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.5780 4.5950 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.4990 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.8010 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.2430 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.6440 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.9920 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.1320 11.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.4370 11.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.7690 12.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.1780 10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -6.5800 11.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.9960 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.6280 10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 0.1210 10.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.2300 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.1720 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.3640 4.5670 O 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 2 0 0 0 0 M CHG 1 30 -1 M END