CHEMBRIDGE-ZINC01165477 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 4.7150 -2.7640 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.7940 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.1170 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.4000 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.3740 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.0550 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.6720 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.7690 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.1710 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 1.5630 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.3450 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 1.7580 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.3850 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.4200 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.8060 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -2.4100 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -1.7430 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -3.9140 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -4.3380 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -6.2520 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -7.7760 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -8.4040 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -7.8850 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -6.3580 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 4.2280 0.2900 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -3.2920 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.3500 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.1420 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.8210 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.0360 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 2.0250 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 2.3790 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -0.0650 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.3370 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -4.3110 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -4.3030 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -3.9420 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -3.9490 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -5.8010 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -5.9480 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -8.1090 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -8.0800 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -8.1320 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -9.4890 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -8.2960 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -8.1910 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -6.0530 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -5.9840 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -5.8050 -0.0980 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END