CHEMBRIDGE-ZINC01165477 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.2640 -0.6320 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.5110 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.7560 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.1050 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.2420 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.0020 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.3930 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.5670 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.3220 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.9880 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 1.9890 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 1.6970 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 0.3870 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -0.6390 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -1.9880 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -2.5100 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -1.8940 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -4.0170 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -4.5510 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -6.4890 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -7.9610 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -8.8320 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -8.3430 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -6.8690 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 3.7600 0.5180 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.4440 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.0090 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.4500 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.2370 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.6700 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 1.2400 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 2.4760 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 0.1990 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -2.6370 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -4.2640 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -4.4380 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -4.3760 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -4.0770 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -5.8770 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -6.2950 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 -8.2850 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -8.0970 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -8.8150 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -9.8730 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -8.9380 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -8.5040 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -6.6790 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -6.5320 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -6.0490 -0.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2170 -6.2310 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END