CHEMSTAR-ZINC04016225 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0010 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6730 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4050 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0800 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5300 -1.7780 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.2380 1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5090 -0.7980 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.2550 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 1.4890 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5110 0.9370 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.4170 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3880 -0.9600 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.8600 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.0680 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.4740 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.6730 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.4640 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.0610 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.2280 -6.0920 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.9600 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 3.4590 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 4.8080 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 5.6590 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 5.1590 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 3.8090 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 7.5050 -1.0650 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.4560 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5470 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7490 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9540 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1560 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 1.8180 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.5860 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.6940 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.4180 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.1620 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.8810 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 2.7950 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 5.1980 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 5.8230 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 3.4180 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.1810 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.0240 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.5480 -1.4810 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 M END