CHEMBRIDGE-ZINC00137017 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.9890 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.2750 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.0970 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.1080 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -0.9300 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.3480 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 0.4970 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -0.6180 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -1.8890 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -2.0510 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -0.4050 -0.1120 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -3.2630 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 1.2190 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 1.4860 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -2.7550 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -3.0430 -0.0760 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END