CHEMBRIDGE-ZINC00254939 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6860 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0110 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0880 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5670 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.2230 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 3.7350 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 4.4400 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 5.6340 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 6.1240 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 5.4250 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 5.9060 1.3690 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 6.3210 0.3770 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.9210 -0.0620 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7660 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1680 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.9850 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 2.8040 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 4.0600 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 7.0540 1.4340 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 M END