CHEMBRIDGE-ZINC01195402 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.4150 0.3950 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.9340 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.2900 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.3180 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.0110 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.3670 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7960 -1.7890 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.0230 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.5440 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3800 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.0380 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.5190 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.0400 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.9140 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 1.3950 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.9310 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 1.5640 -7.8920 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.2680 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4150 0.8200 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.8180 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.4980 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -1.2130 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.6780 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.8140 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -1.3480 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.6740 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.6940 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.3290 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.7700 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.4050 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.0540 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -0.2350 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.2640 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4110 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 2.1390 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 1.3100 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.3580 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.8990 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.5780 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.8300 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.0330 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.2840 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.3730 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -1.2540 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 M END