CHEMDIV-ZINC06748945 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 4.5120 0.1690 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.0450 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.2190 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.3690 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.3790 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.1980 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.0500 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.5860 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.1810 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.3330 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.7430 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.7710 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -7.7330 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -8.3510 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.7600 1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.1300 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.0370 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -8.7180 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -10.0980 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -11.0060 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -10.5340 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -9.1660 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -8.2600 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -11.6530 -3.9300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.9550 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -8.1800 -2.8070 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1360 -0.0150 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.4270 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.0370 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.4640 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.4740 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.9620 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.9500 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.7350 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -10.4780 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -12.0730 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -8.7940 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -7.1930 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.1800 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 2 0 0 0 0 M CHG 1 26 -1 M END