CHEMBRIDGE-ZINC00389780 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1170 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.4880 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.8910 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.5470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -3.9060 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.0610 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -6.0220 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.1950 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.1080 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -1.9740 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -4.4070 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.6580 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.5740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -6.4100 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END