CHEMBRIDGE-ZINC02841028 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5670 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0600 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6030 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.9850 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7040 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.0410 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.6580 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.8240 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.2100 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.6680 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.9250 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.8300 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.1480 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.5640 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -5.6640 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -5.3460 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -5.3470 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -5.6480 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.8980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.7650 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -5.9930 3.5020 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.9200 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.9140 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.9550 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0420 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.5030 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.1400 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -3.0030 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.2580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.7780 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.5750 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.5940 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.5070 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -5.0710 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -5.9880 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 M END