CHEMBLOCK-ZINC04625404 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.2410 0.6860 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.8220 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.3450 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.5230 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.1040 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.5720 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.8300 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.6200 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.1530 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.8980 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.9010 -4.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6910 -1.7210 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.9800 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.4470 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.6900 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.2980 -4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.9490 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.3540 -5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.3860 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.0730 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -7.4140 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -8.0820 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -7.4080 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -6.0630 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -5.2170 -6.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -9.7710 -6.7170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.1850 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.0580 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.8900 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.1410 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.4190 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.8450 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.1510 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.5980 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.3200 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.0450 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.4150 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.7700 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.3170 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.2630 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.0730 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.7540 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.5550 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -7.9460 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -7.9340 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.4470 -6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 2.3460 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 M END