CHEMBRIDGE-ZINC02861170 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0430 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5270 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.1500 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.2380 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.8480 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.4560 4.0530 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.9630 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.2410 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.0760 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.6430 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -7.4700 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -7.7390 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -7.1750 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.3360 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.4610 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -6.9700 -5.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2630 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.6410 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.6300 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0420 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.4790 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.0900 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.5020 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -5.8960 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.4870 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.8460 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -6.4360 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -7.9070 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -8.3850 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.8930 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -8.2670 -6.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -8.4250 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END