CHEMBRIDGE-ZINC01779308 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0500 1.5050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0810 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7700 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6860 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7480 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.9660 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8930 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0550 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.9690 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1720 -7.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.4490 -8.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2920 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.5260 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.3560 -10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.9580 -11.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.7280 -11.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.8970 -10.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.5610 -10.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.0030 -13.2110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.8760 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8690 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8600 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.6230 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.3440 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.3290 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.5150 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.5290 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.4340 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.4190 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.4910 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.8370 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.3160 -10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.4200 -12.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.8030 -11.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.6200 -11.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.2920 -10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.6480 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.6340 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.6380 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 22 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 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END