CHEMBRIDGE-ZINC00312771 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0780 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0120 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2010 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0920 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4760 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.6910 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.8780 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.8670 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.6660 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.4710 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.6620 -6.3680 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6130 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1350 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.7020 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.8180 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.7990 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5350 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 M END