NCID-ZINC01603482 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.2820 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0280 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.4510 -4.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 -1.5370 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.0150 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.0170 -5.9050 O 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 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.4760 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.0580 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.1630 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.0830 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.6830 -5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.1530 -4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.1600 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.3450 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.4310 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 18 21 1 0 0 0 0 19 24 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END