CHEMBRIDGE-ZINC00472887 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.1610 1.4950 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0120 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.6040 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.7020 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.0970 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8280 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.2050 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.8600 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.1350 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.7520 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.7990 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.0040 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -6.5510 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -6.6720 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -7.9030 0.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -5.8550 0.8870 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -6.8780 -1.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.8720 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8570 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.8450 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.2310 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.3190 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.7710 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.9370 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.1860 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.3920 -0.8360 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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