CHEMBLOCK-ZINC02510505 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 -1.0190 -0.3860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5180 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7400 -0.0520 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.3570 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.9680 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4980 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.2550 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.5340 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1660 2.4980 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 1.9330 -3.4340 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8390 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.1430 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.5610 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.3060 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.0950 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.6140 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.6330 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.5320 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.9150 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.9750 1.1410 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 25 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M END