CHEMBLOCK-ZINC03669347 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5060 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0240 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -0.3640 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5370 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.0520 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.9210 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.2850 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.7500 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.8610 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.5210 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.4300 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5380 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1100 0.3110 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.3400 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.4820 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.9000 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.5660 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.2780 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.9340 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -3.8820 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.1720 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.5190 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -1.6340 -2.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -4.7060 -6.5900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5770 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.1080 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.6710 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.9890 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.5230 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.2690 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8800 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8750 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8530 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.1940 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.5540 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.9860 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.8130 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.2220 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.8200 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8420 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.3200 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.4890 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -3.1320 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.0330 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.6040 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.7760 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.6330 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END