CHEMBRIDGE-ZINC01506654 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.5070 -2.8110 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.8310 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.1400 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.4200 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.4040 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.1000 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6780 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.7650 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.1680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.5590 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 2.3430 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.7600 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 0.3870 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.4200 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.8050 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.4130 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -1.7500 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -3.9180 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -4.3480 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -5.8750 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -6.4050 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -5.9750 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -4.4470 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 4.2250 0.1570 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.3500 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.3880 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.1560 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.8500 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.0890 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.0180 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.3820 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -0.0600 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.3320 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -4.3230 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -3.9430 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -3.9700 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -6.1810 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -6.2800 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -6.0000 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -7.4930 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -6.3520 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -6.3800 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -4.1410 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -4.0430 -1.4170 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END