MAYBRIDGE-ZINC03119777 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0810 1.5440 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0370 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7510 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1420 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0380 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7250 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.1970 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.4340 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.5340 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.3920 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.4880 2.5570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.7500 1.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.5560 -1.7080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.1130 -2.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3110 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.1070 3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1340 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.3720 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4430 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.0730 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.4020 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.2170 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.7030 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.1060 8.7220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.8860 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.9230 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.9130 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.4810 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.5620 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 3.2540 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 2.3380 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 M END