CHEMBLOCK-ZINC04342481 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 0.6790 -1.6040 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.7930 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.2980 -1.3060 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 0.1220 -1.0350 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.3980 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0910 2.4970 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 2.7000 -1.8710 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.5580 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.7600 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.8690 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.4630 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.1710 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.1020 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.1960 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.2740 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.1780 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.1300 1.1390 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