CHEMBLOCK-ZINC04632433 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.5210 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4750 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.8030 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.5510 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3610 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8290 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.3840 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.7220 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.8380 -5.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.6330 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.7020 -4.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.3670 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.9460 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.8750 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.2040 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.2500 -6.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -6.8400 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.7400 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -7.9870 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.1720 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -8.9430 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -8.2720 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -8.9980 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -10.3600 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -11.0270 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -10.3300 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.9100 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.8720 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3590 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.3970 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.0370 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.0000 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.1550 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.6450 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.5340 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.9240 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.8150 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -8.4850 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -10.9210 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -12.1040 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -10.8580 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END