CHEMBRIDGE-ZINC00001188 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.0820 1.4920 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.1210 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6670 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.0830 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.2880 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0810 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4700 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 4.1700 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5860 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.5160 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 6.2380 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 5.7080 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 6.4220 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 7.6650 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 8.1950 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 7.4880 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 9.5490 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 9.8680 2.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 9.5220 2.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 10.5120 0.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 8.5600 0.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.3900 0.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 2.1070 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.3370 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.7000 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.7430 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.9300 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 5.9850 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 4.7380 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 6.0100 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 7.9040 1.2800 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END