CHEMBRIDGE-ZINC00371758 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.3850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.7120 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 3.2000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 4.1110 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 3.4690 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 4.8590 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 4.9470 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 5.5080 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 5.1540 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 5.3700 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.1700 -0.0270 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.0310 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.7430 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 5.4860 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 3.9550 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 5.6170 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 5.0270 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 6.5890 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 4.1160 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 5.8280 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 6.4280 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 4.7870 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END