IBS-ZINC02453579 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.2090 1.3080 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1940 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.5960 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5220 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8270 0.0960 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.9770 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.7860 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.1880 -1.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.2170 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.0300 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.7500 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.9150 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.5590 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.5750 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.8600 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.0460 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.6660 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.3620 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.2460 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -0.5140 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.8270 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.7550 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.3740 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.3180 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 23 24 1 0 0 0 0 M END