IBS-ZINC01259881 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.8610 0.8690 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5310 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.0170 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.1610 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.6480 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.0100 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.8720 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.3740 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.2070 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5320 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.7060 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.4600 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.0800 6.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -5.5820 6.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.9420 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.9400 5.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.6810 4.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.1200 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.1250 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.4310 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.8900 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.0210 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.9230 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.6070 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.9810 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.1400 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M END