CHEMBRIDGE-ZINC02745949 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.6250 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.3920 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.3450 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.1460 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.3940 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.1280 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.9270 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 1.2450 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.1700 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.5950 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.9350 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.5070 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.7080 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.1990 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -3.9230 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -4.1630 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.6790 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.9490 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.4730 2.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -3.9180 2.7950 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -4.8720 0.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -4.3980 -1.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.9660 -2.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.1920 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.0060 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.3050 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 3.0890 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 3.7140 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 3.5210 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.1470 -0.1200 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 M END