FDA-ZINC03830397 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.0150 -0.9210 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.5020 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.5730 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.2150 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.5410 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.1090 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.9280 2.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.3920 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.9630 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.8500 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.4570 6.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.9080 7.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 0.1500 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.1250 8.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7930 -0.2120 9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.3990 7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.5750 7.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.3000 9.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.4850 10.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.6610 11.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.8320 11.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -4.6040 10.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.0640 11.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.1000 10.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -5.2880 10.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.4440 11.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.4150 12.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.2270 12.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.8670 12.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -5.0840 13.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.2610 14.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.9740 7.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.7310 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.2430 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.4040 4.9840 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.1410 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.4730 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.7170 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.9200 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.0960 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.9880 9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.7630 10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -6.0920 10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -4.5880 11.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.7550 12.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.4190 12.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.9120 12.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.4380 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.7190 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.3810 3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 50 2 0 0 0 0 M CHG 1 35 -1 M END