CHEMBLOCK-ZINC01065760 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.3450 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1140 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.9710 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -1.5070 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0270 0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2550 -1.6760 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.2130 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.9580 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.6290 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.4610 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.1970 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.0070 1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.2710 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.7180 3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.9780 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.1590 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.0960 4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.4680 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.9840 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8010 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.6570 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.6620 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.2340 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.0570 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.0380 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.1240 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.0890 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.8200 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.8810 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.7460 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -5.9470 2.0120 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 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 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END