CHEMBLOCK-ZINC04624611 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2210 1.4600 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0240 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7460 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.4560 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.5350 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8600 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.1050 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.0440 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.0660 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.8140 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.3660 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.5300 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.6950 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6500 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.4890 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.6480 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.9320 3.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.8220 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.1890 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.6990 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.9700 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.7400 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -7.2530 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.9830 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -9.3060 7.7950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8720 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.6860 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.8870 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.5550 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.3070 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.1140 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.0590 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.6250 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.5080 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.0080 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 1.2490 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.2950 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.1910 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.4960 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.4780 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.0180 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.1980 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.1660 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8590 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.1720 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.3760 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.1080 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -7.3490 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -7.8550 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -5.6140 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.2800 -3.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0900 0.2170 -2.3880 H 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 2 10 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END