CHEMBRIDGE-ZINC04814473 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3740 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1620 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.6430 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 6.3750 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 7.7550 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 8.4060 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 7.6780 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 6.2990 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 8.3160 -1.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 8.4670 0.9970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.5740 0.0100 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5180 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9410 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7730 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 5.8670 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 9.4840 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 5.7320 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 M END