CHEMSTAR-ZINC04544786 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.8790 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -0.1040 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 1.1040 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -0.7560 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 0.0550 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 -0.8430 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -2.0470 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 -0.2580 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 -1.0890 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7790 -0.5350 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9340 0.8430 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8230 1.6730 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 1.1320 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1740 1.3800 -0.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.5110 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.5020 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 0.6890 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 0.6800 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3980 -2.1630 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6490 -1.1750 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9500 2.7450 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 1.7780 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END