FDA-ZINC03830843 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2610 0.5100 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.6300 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.1610 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.2620 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.3610 -2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.3380 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.2510 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.1620 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.1460 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.2260 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -4.3190 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.3350 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.2280 -0.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.1070 0.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.6510 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.0910 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.8020 1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.3050 3.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0070 -0.4950 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.6840 4.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4700 -0.9760 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.6880 4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.1700 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.2670 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.0420 5.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5140 0.7390 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.0260 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.5410 4.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.3530 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.4440 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 2.5430 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 3.2520 5.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.7290 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.2890 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.4110 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -5.8440 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.9860 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -4.3760 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.2340 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -0.7330 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -1.1240 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 0.5150 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 1.2690 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -0.3790 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.7630 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 2.8870 4.8320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 M CHG 1 46 -1 M END