CHEMBLOCK-ZINC04547604 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 5.5210 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 5.9690 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 4.1910 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 3.7430 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 6.1190 4.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7950 7.1630 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 5.9420 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 5.0030 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 4.5990 7.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 4.6890 6.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 5.2610 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 5.1150 5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 5.7400 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 6.0540 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 7.0460 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 5.4560 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.6580 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.9710 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 4.2560 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 2.6660 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 5.4940 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 6.8980 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 4.0960 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0750 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 5.6360 3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 38 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 39 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 M END