NCID-ZINC01755181 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.8640 -0.6350 1.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.9120 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.5980 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.6610 0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5100 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.7310 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.1960 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.4400 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.2200 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.7590 -2.3830 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 -0.3030 -1.5630 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.0390 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.6290 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.5760 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.5410 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.3680 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.8020 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.4100 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.5910 -2.3740 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 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END