CHEMBRIDGE-ZINC04811256 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0320 1.4570 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0400 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.5750 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0840 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0690 -2.4220 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.8480 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.1690 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.7910 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.8330 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.4280 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.6780 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.9940 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.0590 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.8080 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.4880 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -2.8890 2.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.3700 4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.2820 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -2.8150 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -2.3610 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.3080 6.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.2400 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.9820 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.1930 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.7760 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7390 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.9380 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.8170 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.4050 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6270 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.2880 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.7440 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -1.6060 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -3.5710 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -1.6050 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -2.7430 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.5870 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.1560 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.0230 3.9410 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END