CHEMBRIDGE-ZINC04701657 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0240 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6600 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4420 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.1140 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6810 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.5720 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.2340 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.4340 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.3000 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.5890 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.9430 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.5180 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.1160 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.6250 2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.4980 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.6900 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.5520 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -4.2260 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.0370 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.1710 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -5.3100 6.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.9380 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5220 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7400 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.9940 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1940 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.1020 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.0070 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6680 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 2.2340 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.0970 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.1650 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -3.7020 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.5640 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.0200 3.6210 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END