CHEMBLOCK-ZINC04412479 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 1.3440 -0.3600 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.4540 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.7120 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.8780 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 2.7680 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 2.0850 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.1940 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 3.2600 -2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 3.4620 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1700 -4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9300 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.4000 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3810 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.7160 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.9730 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 4.4970 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 2.7980 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 3.2820 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 15 1 0 0 0 0 2 16 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 M END