CHEMBRIDGE-ZINC00438532 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 5.0410 4.8850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 4.9030 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 4.9280 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 4.9330 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 4.9160 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 4.8970 1.1640 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 3.1540 5.3700 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 5.3620 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 4.8980 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 4.9420 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 4.9210 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 4.8880 2.1150 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END