CHEMBRIDGE-ZINC00131303 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.1880 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.3380 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.7500 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.0960 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.4740 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.5070 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.1610 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.7760 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.4300 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.4810 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.0680 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.2390 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.0400 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 0.4420 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 1.7800 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 2.2670 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 1.4230 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 0.0900 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -0.4020 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -2.2240 3.3450 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 1.9580 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.6250 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.5390 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.4860 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.6890 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.7740 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.0720 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.7460 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.8030 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.1870 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.4970 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.1980 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 2.4390 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 3.3080 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -0.5680 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 2.3130 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 1.1650 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 2.7820 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END