CHEMBLOCK-ZINC04524697 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0290 1.4400 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0350 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.7790 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.1020 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.2350 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.2550 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.8920 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.5210 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.5440 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -1.3010 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -2.2680 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -3.4780 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -3.7260 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.7680 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -4.6900 -0.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.1420 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.4270 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.4570 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -5.2170 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.9290 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.8910 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.6680 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -4.5740 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -6.5150 2.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8020 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.6120 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9730 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 0.5230 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -0.3590 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -2.0830 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.6710 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.9620 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6210 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.4530 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.8940 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.4260 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -2.3040 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END