CHEMBRIDGE-ZINC03859507 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1860 1.4980 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.0320 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.9160 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.2620 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.6590 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.7110 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.3650 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.1250 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2180 -4.7100 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.5700 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.7770 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.0170 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.5050 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.8850 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.2010 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.3640 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.0990 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.4620 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -3.2040 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.5940 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.2230 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -4.4510 -2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -3.2680 -1.3030 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.5290 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.1100 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.0060 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.8480 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.0590 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.6490 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.6060 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.0020 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0210 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.3750 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.1730 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -2.7110 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.5280 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -4.1970 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.3110 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.8530 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END