CHEMBRIDGE-ZINC00182166 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.0990 1.3900 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.0100 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6750 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.0320 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.4130 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0910 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.2970 1.5200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0730 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7320 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.1120 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.0790 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.7680 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.2020 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -4.8840 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -6.1300 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -6.6980 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -6.0180 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.7270 1.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -4.2700 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -3.5110 -0.6080 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -5.2830 -2.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.4440 -2.5960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 1.9220 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.5370 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.4980 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1700 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.5680 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.5700 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -3.2290 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -6.6620 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -7.6720 0.7750 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END