FDA-ZINC03830441 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.8640 -0.7040 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.4380 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.1370 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.0330 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.1800 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.4680 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.0120 2.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7410 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.9160 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.3640 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.4340 6.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.8020 7.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 -0.7140 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.5570 8.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3500 -2.9850 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.5660 6.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.6420 9.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.9070 8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.2160 7.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.8990 9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -7.2490 10.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.9540 11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -5.5710 11.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.4810 12.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -3.6000 12.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.5190 13.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -6.1540 10.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -5.8720 9.6500 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.3500 11.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.6410 9.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.0930 9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.2630 7.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.5620 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.7860 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.8740 3.1810 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.1220 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.4100 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.7760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.3680 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.0310 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.4410 10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.2840 9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.2420 13.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.7970 14.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.5190 10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -1.9160 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -3.1540 9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.9390 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.4730 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -6.8610 11.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.9320 3.4960 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 15 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 17 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 41 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 29 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 50 2 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 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 51 2 0 0 0 0 M CHG 1 28 -1 M CHG 1 35 -1 M END