CHEMBRIDGE-ZINC00627871 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.8420 1.5310 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.0410 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.7270 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.1610 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.6690 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.2240 1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.1110 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.9560 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -1.0650 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -0.1130 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 0.9500 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 1.0610 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 1.9840 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 1.6560 4.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 2.0170 5.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 3.2410 3.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4440 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.1250 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.2610 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.3190 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.2830 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.6690 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.0890 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 2.0100 -5.3990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.6650 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.0600 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.9300 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.4190 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7960 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.5120 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.5800 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.6990 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.8940 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -0.2010 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.8890 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.0130 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0190 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 2.4220 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.3870 -0.8330 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 4 1 0 0 0 0 2 17 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 39 1 0 0 0 0 M END