CHEMBRIDGE-ZINC00057516 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.9110 1.4550 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.0490 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.6770 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0490 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7500 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1140 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.8130 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.2770 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -6.8980 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -6.1300 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -6.6990 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -4.7890 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.1100 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.7240 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.0730 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -8.4390 -0.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.7260 -1.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.7940 1.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.7920 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.7760 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8830 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.2110 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.6530 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -7.9760 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.1740 -0.1050 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END