CHEMBLOCK-ZINC04624675 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.8670 1.3120 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.1730 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.9460 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.3100 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.8770 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.1800 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.7990 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.2150 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.1080 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.7240 -2.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.7670 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.3980 -4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.7420 -5.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.4000 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.6600 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.9170 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.1430 -2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.0490 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.6880 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.4800 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 3.9140 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 5.2520 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 6.1650 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 5.7440 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 4.4080 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 3.8820 0.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.1560 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.8270 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.6580 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 1.5260 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.4930 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.6700 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.8760 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.7570 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.3530 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.2240 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.8200 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.4370 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 3.2030 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 5.5880 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 7.2120 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 6.4620 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.5190 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.0040 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.5570 2.6800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END