CHEMBRIDGE-ZINC00283931 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.4520 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0000 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6320 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.0120 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.1050 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.7630 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.1390 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.8750 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.2230 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.8480 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.2680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -6.8970 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -6.2570 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -8.3980 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -8.8150 -0.9800 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -8.9860 -1.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -8.7840 0.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8330 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.8200 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.7930 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.1930 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -4.6480 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.7980 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.3430 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.7840 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END