CHEMBRIDGE-ZINC02901062 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.6290 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.4000 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.2110 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.2560 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.4980 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.6820 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.9310 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.1740 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.4110 -3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.6250 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.7100 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.8750 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.9240 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.1520 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -3.3440 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.3020 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.0590 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.6290 -2.9210 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.5870 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.0290 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -4.8850 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -5.3140 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.7440 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.1410 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.5570 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.9640 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -3.5270 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.6750 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 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 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END