CHEMBRIDGE-ZINC02855269 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.2290 -0.5280 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.7630 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.9210 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -0.9120 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -1.0780 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.2700 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -3.2710 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.1060 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.0990 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -5.2860 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -6.2680 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -5.9820 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -0.0110 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -0.3100 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 0.6700 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 1.4480 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.6360 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.4270 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -1.9760 -2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -3.1850 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -3.8680 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -5.0610 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -5.5760 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -4.8980 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -3.7010 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -7.0770 -4.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5320 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.4050 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.2970 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.0040 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.4020 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -4.1880 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -5.0350 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -5.7300 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 1.0110 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -1.3810 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -3.4670 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -5.5930 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -5.3020 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.1700 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -7.4610 4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -8.0580 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END