IBS-ZINC00496162 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3820 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.2120 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.5370 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.1980 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.8770 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.2990 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.8360 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.5230 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.8600 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.1840 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.1740 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -4.8450 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.5220 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -3.1980 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9140 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.6090 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.4050 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0110 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.3170 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.0890 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.4460 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.2070 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -5.6210 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -3.0200 1.1150 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 M END