CHEMBLOCK-ZINC04710565 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.3880 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0350 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.6730 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.0540 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.7020 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.9700 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.5880 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.0580 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -2.6260 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -1.8540 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -2.7420 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -1.9490 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -1.4990 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -0.6060 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -1.3590 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -0.8870 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0980 -1.4150 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3340 -0.7960 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5570 0.3330 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5500 0.8020 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8870 1.0400 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7410 0.4970 -0.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.7010 2.4030 -0.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.4540 0.8780 -2.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 -2.8300 -2.6480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.7690 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8170 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.6640 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.6220 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.7770 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -0.0180 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.1330 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -3.5920 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -1.0000 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -3.6160 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -3.0630 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -2.5830 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -1.0820 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -0.2650 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 0.2540 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -0.6920 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -2.2120 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1060 -1.1820 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 1.6800 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 0.1890 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 45 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END