CHEMDIV-ZINC06482605 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6030 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.0720 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0150 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.7460 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.1590 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.3540 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.5490 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.5870 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.4230 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.1920 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8940 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6310 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.1030 -3.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.9760 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.4960 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.3980 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -1.7770 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.2550 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.3500 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -5.3330 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.4720 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -7.5400 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.4640 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.2010 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -1.0250 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -1.6990 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.5500 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.7200 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END