CHEMBRIDGE-ZINC00310305 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.8500 0.7710 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3570 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.9700 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0140 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4320 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.8110 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7720 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0940 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.3760 -2.4350 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.6750 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.0050 3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.0200 2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.6370 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.8200 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.8780 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.5800 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.9920 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8030 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.5120 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.3670 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.4540 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.3090 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.2400 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.6070 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.1310 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.9450 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.0020 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.6100 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.8830 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.0910 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.0320 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.8020 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.5120 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.1370 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.3250 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.8100 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.1790 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.1510 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.2580 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.3580 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.1060 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END