CHEMBRIDGE-ZINC00843806 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.6440 1.6370 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.2670 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.5040 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.0980 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.4680 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.2420 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 3.6320 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 4.3560 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 5.7490 0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8520 5.7650 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 5.8980 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 4.4740 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 4.1410 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 6.8200 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 6.5220 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 8.1080 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 9.1130 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 8.8700 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 9.8620 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 11.0990 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 11.3430 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 10.3520 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 12.6900 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 12.6960 -1.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 13.6810 -1.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 12.9450 -3.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 12.3440 -2.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.8440 -0.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.2380 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.2050 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.5050 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.9370 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 3.8390 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 4.4530 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 6.4170 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 6.4270 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 8.3390 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 7.9060 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 9.6740 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 10.5420 -0.4250 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END