FDA-ZINC01641299 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.2290 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 4.6740 -1.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 3.5070 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4430 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.8330 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8600 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.9560 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.1440 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.5470 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.7640 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.5740 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.1760 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.1710 -5.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.3990 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.9000 -7.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.8920 -6.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.1360 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 3.6110 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.9750 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.6930 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.7410 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.0330 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.3030 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.2270 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.6410 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 5.4310 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.2950 -7.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.5950 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 5.7470 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END