CHEMDIV-ZINC01236546 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3780 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0650 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3900 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6580 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0170 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 -1.7770 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.4310 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.9660 -0.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 2.2160 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 0.7760 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.6120 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.2390 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1290 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9270 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.7220 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5200 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.2920 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.1260 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 1.0260 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.6020 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END