CHEMBLOCK-ZINC00060204 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.6630 1.4210 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.0640 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.8960 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.2560 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.7930 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9480 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.5900 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5180 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1420 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.7860 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.2520 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -6.9480 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -8.3220 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -9.0120 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -8.3320 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.9580 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.1070 -1.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.0840 2.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.8940 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.8350 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.6080 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.4790 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.9040 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.0650 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.7710 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.7800 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.4150 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.2440 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -8.8610 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -10.0880 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.8780 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 M END