FDA-ZINC03830691 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.6860 1.3800 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.0330 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.6200 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.9220 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.0130 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.7900 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.0840 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.7880 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.8790 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.2910 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.6120 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.5110 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.6840 -0.7250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.3590 2.9470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0680 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.7720 3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.5540 2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.3230 4.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6650 0.5840 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.4810 4.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0890 0.2300 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.7550 4.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5980 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.2820 5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.7770 4.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8510 -3.7060 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.3470 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.0720 2.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -1.6400 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -3.5210 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.0370 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.1010 7.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.1460 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.5940 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.4630 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.4110 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.1370 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.9380 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.1040 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.3300 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -1.2630 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.7930 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -4.0070 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.2050 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -4.2830 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -4.1630 6.4850 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