CHEMBRIDGE-ZINC01146708 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3820 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0010 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6820 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4220 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.0900 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 2.0940 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.4490 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.0530 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.6290 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.6580 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.0420 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -2.7010 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -1.9880 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -0.6080 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.0540 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -2.6580 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -3.9070 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -4.4140 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 -4.6600 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -5.9540 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 -6.6520 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 -6.0710 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 -4.7880 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 -4.0780 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8570 -6.9560 -0.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8990 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5390 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7540 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.1610 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 1.9940 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.5970 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -3.7730 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -0.0560 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 1.1250 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -2.2240 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -6.4080 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 -7.6530 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1570 -4.3410 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 -3.0760 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END