CHEMBRIDGE-ZINC01072292 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.7420 1.4880 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.0180 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.6240 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.6920 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.0880 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.8380 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.2130 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.8460 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.0950 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7210 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.2410 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.8150 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.1300 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -8.3090 0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0520 -8.6440 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.0430 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -10.2240 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -11.1990 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -10.0360 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -8.7500 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -10.9490 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -10.7150 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -11.6180 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -12.7530 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -12.9880 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -12.0920 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -13.9860 0.4060 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.8520 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.8700 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.8330 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.2120 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.3460 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.7970 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.5870 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.1370 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.7940 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -9.3840 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.3940 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -8.0170 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -8.8740 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -9.8290 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -11.4370 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -13.8750 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -12.2780 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END