CHEMBRIDGE-ZINC01153242 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.1880 1.4800 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.0310 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5000 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -0.1880 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1180 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.0030 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.7490 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.1260 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.7610 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.0090 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.6320 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.1560 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.9150 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.3890 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -8.4160 -0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4920 -8.7250 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.9780 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -9.3180 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -9.5220 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -9.3620 1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -9.0780 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -9.6420 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -9.5540 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -9.8310 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -10.1960 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -10.2850 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -10.0030 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -10.5760 7.3220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.9890 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.7140 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.8140 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.2650 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.5400 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.1940 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.2160 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.2050 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.2540 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.7080 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.5000 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0460 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.5780 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -8.2240 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -9.8740 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -10.0030 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -8.3930 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -9.2690 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -9.7630 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -10.5720 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -10.0680 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END