CHEMBRIDGE-ZINC00439324 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.4310 1.0060 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.2840 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.7500 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.0190 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.4560 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.6980 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.4710 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9980 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1190 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.6590 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.9340 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.4010 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.1630 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.4640 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -6.0060 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.2390 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -4.6600 -0.7250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.1080 2.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.7500 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.9980 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.2570 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9890 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.1440 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.0640 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.4400 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.3500 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.5240 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -7.0590 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -6.2460 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END