CHEMBRIDGE-ZINC00149032 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5190 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5100 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.0170 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.7030 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.0850 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.7840 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.0930 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.7120 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.1430 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.7670 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.1190 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -8.2240 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -8.9790 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -10.3160 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -10.3190 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -9.0580 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8890 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8750 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8830 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.3810 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.3750 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.1400 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.1460 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.1590 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.6200 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.6350 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.1740 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -8.6160 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -11.1790 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -11.1960 0.8500 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 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END