CHEMBRIDGE-ZINC04872399 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.1310 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.3500 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 0.1160 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.9630 -1.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3320 -2.5500 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.0730 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.2920 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.3640 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.2210 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.9990 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.9250 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.6980 -3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.7760 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.8220 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.4920 -1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 -2.6940 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.4790 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.7410 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.3880 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.2910 -5.2940 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.0480 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.8160 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.3240 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 1.7460 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 3.0330 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 3.9070 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 3.4980 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.2120 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.5380 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.6730 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.2360 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.8920 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.7570 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.6220 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.2800 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.6690 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.1280 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.3900 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.5800 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 1.0650 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 3.3600 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 4.9140 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 4.1860 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8930 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END