CHEMBRIDGE-ZINC00121111 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.4410 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0120 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.5950 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.1710 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.4430 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8280 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.5980 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.9790 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.9550 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.4510 -4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.7940 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.7030 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.4020 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.7300 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.3430 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -3.5870 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.1960 -7.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.6570 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.4880 -9.1110 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8210 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7960 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.7960 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.2480 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1550 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.5740 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.4100 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.4350 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.7500 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.3540 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -0.7600 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -4.0670 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.1880 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END