FDA-ZINC03831170 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.3780 1.7890 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.3500 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.4800 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.8360 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.4580 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -3.8430 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.6460 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.0400 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.8790 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.3320 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.9460 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.0530 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.6240 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.9490 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.3900 4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.8160 3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.0280 4.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8180 -0.2440 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.0410 4.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4340 -0.3630 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.4740 4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.5210 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 2.4280 4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 2.3560 5.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3490 3.1680 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 1.4790 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -0.0910 6.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 2.1810 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 1.0050 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 3.0220 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 2.4440 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.9200 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.4740 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.0650 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.2420 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.0950 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.8980 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.2910 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.4900 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -7.9540 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -6.9740 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.5760 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.4950 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 2.4590 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 1.5490 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 3.1020 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 1.8480 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 0.3180 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 0.4870 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 4.0680 4.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 50 -1 M END