CHEMBRIDGE-ZINC00752525 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0040 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.0400 -0.2660 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.2340 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.1010 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.7400 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.1460 8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.0890 9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.5800 10.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -5.1120 9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -5.1820 7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.6900 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.6070 6.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.9070 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.0360 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7530 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.5000 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.9120 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.6140 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.2750 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.6110 8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.0480 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.6770 10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -4.5520 11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -5.4840 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.5980 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.6780 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.3330 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.7910 5.3900 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END