CHEMDIV-ZINC06803371 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 1.2520 1.6000 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.1280 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.3640 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.7060 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.5810 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.0790 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.7080 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.1800 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.2910 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.9380 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.9170 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.1540 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.5920 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.7060 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.0680 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.0110 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -8.2730 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -8.3750 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -8.6150 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -8.7530 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -8.6520 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -8.4170 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -8.2960 0.3270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.5270 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.8000 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9000 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.1660 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.3120 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.0780 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.3160 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.1420 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -8.2740 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.6140 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.2670 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -8.6950 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -8.9400 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -8.7590 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.8130 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -5.4140 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.0710 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END