CHEMBLOCK-ZINC04594526 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.7920 1.5260 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.0300 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.6430 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0190 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.7160 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0390 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6660 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0710 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9050 0.9270 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.6170 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.0330 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.8090 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.9380 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.6510 -3.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.2580 -4.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.8260 -3.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.9000 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.6830 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.1180 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.7600 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.9290 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.9690 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.7880 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5820 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 2.1890 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 3.6730 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 3.1460 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.6140 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.7660 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.4290 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.5230 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.9980 1.8500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END