CHEMBRIDGE-ZINC02751816 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0240 1.3640 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0180 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.7020 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0040 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.3860 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0660 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.8010 0.3730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.8490 0.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.0610 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7200 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.2350 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.9410 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.4330 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.8860 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -7.2600 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -8.5890 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -9.1800 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -10.5300 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -11.2940 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -10.7070 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -9.3550 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -8.6180 2.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -12.9900 -0.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.8960 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5650 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 1.9350 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.4480 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.4160 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.5070 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.5390 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.6690 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.6380 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -8.5840 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -10.9900 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -11.3050 1.7720 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END