CHEMBLOCK-ZINC04342482 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 0.5120 -0.3600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5180 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -0.0760 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.4000 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.0130 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5340 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.1980 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.5320 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.1290 1.1750 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 -1.1870 -1.9050 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.4800 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.5860 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.2170 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.1150 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.2760 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.6170 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.9560 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.4940 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.5710 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.9800 1.3160 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