CHEMBRIDGE-ZINC00308873 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 2.7780 2.3730 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.6860 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.3230 1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.0820 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.1800 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.7080 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.8460 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.4540 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.1990 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.4330 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.0210 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.6260 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.8620 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.5620 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.0710 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.2800 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.3170 -3.8330 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.8110 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 3.3860 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 2.4110 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.2470 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.6480 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.7860 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.9560 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.6870 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.0540 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.3600 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.5200 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.6290 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.4080 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.1570 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -0.2730 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -1.9600 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.3010 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.2470 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -0.5030 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.2820 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END