FDA-ZINC01530603 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.8110 1.8380 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.3320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.5370 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.8600 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.6020 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.4170 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.1920 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.4570 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.6980 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.6800 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.4240 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1860 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.8680 -0.8050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.2280 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.0070 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.1910 3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.1170 4.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2630 0.7050 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.6710 4.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6860 0.8000 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.5440 5.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.0880 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.1260 5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.2760 7.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3180 -0.0970 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.9820 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 2.0740 6.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.6060 8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.6640 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.4580 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.4990 7.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 2.1980 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 2.2420 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.1610 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.6920 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.9040 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.6500 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.1930 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.3670 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.9000 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.4830 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.8780 9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.1040 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.5660 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.3040 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.3550 9.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.1400 9.8370 H 0 0 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 35 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 46 47 1 0 0 0 0 M END