CHEMBRIDGE-ZINC00624041 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.9530 -0.2240 5.3730 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 0.4420 -6.0780 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -6.6440 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -7.4710 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -7.7380 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -7.1710 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.3380 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -7.4160 -5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -8.5470 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.5110 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -8.5630 -5.7990 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 2.2620 0.6680 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.0640 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.7440 5.7490 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 -1.5580 -6.4370 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -7.9100 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.8940 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -8.4990 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -9.4660 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.5890 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.3700 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END