CHEMBLOCK-ZINC03086180 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.2860 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.3880 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.8030 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.5930 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.9740 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.5760 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.7880 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.1080 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.2080 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.7780 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.5920 -0.4230 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.7270 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.1280 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.5800 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -5.6530 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 M END