CHEMBRIDGE-ZINC04841231 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.4740 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.6240 0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -0.2620 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.4440 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.6390 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.3530 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.4800 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.2180 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.4850 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.9890 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.1660 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.1310 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -1.4230 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -0.4360 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 0.8490 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 1.1630 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 2.4600 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 3.2030 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 2.7700 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 4.5450 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 5.3180 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 6.5690 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 7.0600 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 6.3000 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 5.0480 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 6.9810 -0.8980 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8740 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.8580 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.2970 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.6680 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.3750 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.3030 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.2100 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.2010 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.2940 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.4580 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.6030 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.9030 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -2.4250 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -0.6750 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 1.6120 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 2.8290 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 4.9360 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 7.1680 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 8.0410 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 4.4580 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END