CHEMBRIDGE-ZINC01178485 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.8340 0.5940 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6800 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.1150 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.2750 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.9990 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.4330 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.9140 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 3.1640 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 4.1080 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 3.8320 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 4.7760 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 6.0290 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 6.3060 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 5.3500 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 5.6880 -0.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 7.0410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 6.6910 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 7.6210 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 8.7270 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 7.2110 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 5.9950 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 5.6880 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 5.1000 1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 5.3730 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 4.5540 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.8200 -2.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.9340 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.3350 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.1100 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 2.4280 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 1.4570 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 2.0810 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.8690 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 4.5570 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 7.2690 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 8.0620 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 7.8090 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 4.2380 2.3580 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 M END