CHEMBRIDGE-ZINC01136195 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0290 1.4230 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0060 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.6190 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.1440 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.4690 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.8650 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.6330 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.0040 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.9880 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.7040 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.5250 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.7400 4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.7840 5.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.4120 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.6400 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.2580 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.6510 8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.4230 8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.7980 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.5910 7.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.0220 9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -4.2610 9.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -3.5800 10.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -5.7960 7.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.7980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7840 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.7760 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.2220 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.1270 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.5920 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.4310 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.7750 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4530 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.8170 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -4.1140 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.9510 9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.9380 9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.6940 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.1250 9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.4360 11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -4.1740 11.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -2.6100 10.8960 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 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 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END