CHEMBRIDGE-ZINC01242463 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.7840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.7070 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -3.1390 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -3.6470 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -3.7260 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.2960 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.2560 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.7450 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.5560 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -2.9190 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.7410 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.2030 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.8410 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.0090 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.0300 -6.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.4720 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -4.2360 4.1290 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -3.0680 4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.3120 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -4.1230 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -3.3380 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -3.0210 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.4230 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.7230 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.4830 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.1190 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.3880 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -2.2360 5.1770 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 M END