CHEMDIV-ZINC00125542 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7030 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.2340 -2.1890 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8390 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2300 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.3130 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -7.0100 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.3860 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -9.0780 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.3920 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.0160 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -10.4260 -1.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.8830 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8510 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.4710 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.9250 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.9360 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.4830 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 28 1 0 0 0 0 17 29 1 0 0 0 0 M END