NCID-ZINC01596067 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3540 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5070 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.2980 1.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.7390 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.5960 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.9220 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.4190 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8690 -2.6500 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6280 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.3300 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.1870 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.1120 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.0120 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.2770 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.0120 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.5740 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.8860 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.7540 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.1900 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END