CHEMBLOCK-ZINC03885632 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4570 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0060 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6050 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0270 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7700 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9860 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0660 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7240 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1340 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.7760 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6600 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.8720 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.1340 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8340 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7640 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8610 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.8510 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.5160 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.4910 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.1000 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.3000 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M END