CHEMBRIDGE-ZINC04843049 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0700 -2.9920 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1270 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7520 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6120 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.6190 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.8630 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.4890 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.8720 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.6310 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.0080 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -7.9860 -5.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.6080 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -7.8110 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.4680 -7.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0440 2.9460 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.2140 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.9230 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.4660 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.1180 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0020 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0910 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7880 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.9030 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.5960 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -9.6350 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -8.6040 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -7.8100 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.2600 -8.5050 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END