CHEMBRIDGE-ZINC00623693 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.9730 2.3360 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.8350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.0950 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.2500 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.7900 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.0640 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.5000 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -3.2140 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.2910 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -2.5740 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.4760 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -3.0880 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -3.7970 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -3.9050 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -4.6300 -4.0290 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.9970 -4.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.3580 -5.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3540 -2.5870 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.8440 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.8590 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -3.6100 -7.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.4710 -7.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.9930 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.4440 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.2190 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.8910 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 2.5770 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 2.6080 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.5620 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.5940 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -1.9240 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -4.4570 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.4820 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.3570 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.6160 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.0810 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.6870 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8360 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.3560 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.7500 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.2960 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -3.0440 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.1150 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END