CHEMBRIDGE-ZINC04821129 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3590 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0240 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6930 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0630 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.2020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.3210 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7620 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.6190 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.7180 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.8860 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.5140 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -3.6060 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -4.1890 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -5.2660 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -5.7640 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -5.1860 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -4.1050 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -3.3750 -2.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -5.9000 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -5.2720 -5.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -7.2600 -4.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -5.7570 -2.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8860 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5790 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7730 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1430 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.6000 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.0270 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 1.8580 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.0590 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.1480 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.5960 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.0510 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.0750 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -2.3300 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -3.8020 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -6.6070 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -5.5770 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0990 -0.4230 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 41 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 41 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 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END