CHEMBLOCK-ZINC04622814 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 1.2380 1.1060 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.2920 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 3.0710 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 3.5290 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 5.0370 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 5.4760 3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 6.8180 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 7.7570 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 9.0980 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 9.4930 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 8.5370 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 7.2110 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 6.2010 5.4560 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6880 5.0960 4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 6.4740 6.5560 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7680 10.8710 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 11.9630 4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 10.0710 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 10.8430 1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.0320 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.6010 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.3030 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.7360 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.2100 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.6860 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 3.2990 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.5910 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 3.0080 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 3.3010 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 5.5580 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 5.2650 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 4.8320 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 7.4470 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 8.8350 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.6230 2.3700 N 0 0 0 0 0 0 0 0 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 1 35 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END