CHEMBRIDGE-ZINC04810767 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1860 1.4460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0600 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.7410 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.1290 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.8320 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.9170 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.1490 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.7180 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.8080 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.0920 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.1290 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7460 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8010 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.0910 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.6770 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.9130 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.2160 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.9830 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.4540 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.1580 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.3860 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.4200 -7.8080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.7980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8150 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.8170 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1930 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.9960 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.7870 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.1530 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.9100 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1980 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -3.8500 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -5.2180 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.5280 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.1520 -4.3630 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 13 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 36 1 0 0 0 0 M END