CHEMBLOCK-ZINC04343064 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.6020 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0790 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -0.1970 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.4420 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.9550 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.6060 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.6260 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4470 -3.6880 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.9660 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.1310 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.3620 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.2230 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.4470 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.0350 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.9840 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8740 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.0980 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.0790 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.1850 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.3560 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.2120 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 0.1160 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.4430 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.1100 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.2550 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.1280 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.3040 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.3840 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.9300 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.8980 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5130 0.1340 N 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 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 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 9 1 0 0 0 0 7 13 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 31 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 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END