CHEMBRIDGE-ZINC04992230 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.8220 1.2270 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3090 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.5300 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.7940 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.9730 3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.0790 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.0110 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -5.2310 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -6.2000 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -7.3740 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -7.6340 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -6.7200 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -5.4950 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -4.5330 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.3540 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.4320 5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4610 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.2720 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.5080 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.9340 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1160 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -3.6220 -4.7270 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9770 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.6160 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9830 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1840 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.8000 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.0130 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -8.1160 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -8.5740 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -6.9350 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.7300 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.8050 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2780 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.7240 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.1230 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.6640 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 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 31 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 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END