CHEMBRIDGE-ZINC02593154 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0330 1.5020 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0050 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.7120 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.0920 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7730 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0550 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6750 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2560 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.9350 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.3140 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.0260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.3520 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.9730 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.3840 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -9.0130 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -8.3700 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -10.4840 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -11.1400 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -12.5140 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -13.2440 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -12.6000 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -11.2270 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -15.1280 0.9970 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8750 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8740 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.8470 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1840 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6440 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.5770 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1180 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.3820 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.8410 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.9080 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.4490 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -10.5710 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -13.0220 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -13.1750 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -10.7270 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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