CHEMBLOCK-ZINC04029864 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.0200 -0.3810 0.0100 H 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 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.3280 -2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 -0.8890 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.5160 -3.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9750 -1.1820 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.7500 -2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.1960 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.4970 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.9560 -3.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.5340 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.7240 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.6750 -1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.0230 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.6520 -3.9930 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 3.2340 -0.6580 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.2880 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.8700 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.1690 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.6540 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.6780 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.1390 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END