CHEMBRIDGE-ZINC01109344 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.2720 1.2120 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.1350 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.8310 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0670 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.6110 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.9200 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0190 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6480 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.8640 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0960 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.4900 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.1800 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.4970 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.1200 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.5920 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9810 -6.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.6000 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.9520 -8.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.0670 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.7220 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.0970 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.7740 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.1290 -5.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.8230 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -7.0410 -9.3280 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9930 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.3670 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.2500 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.4090 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6100 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.5760 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.3450 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.9850 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.0270 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.2570 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.0460 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.4040 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.5040 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.1690 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -7.8460 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.3320 -5.2160 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END