CHEMSTAR-ZINC04016263 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -4.6650 0.3260 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.9390 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.4880 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.6490 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.2260 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.6100 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.5080 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.4660 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.9430 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.0680 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.2980 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.8220 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.0340 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.6400 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.9080 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.5480 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -5.9270 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.6780 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.0330 -5.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.7890 -7.8450 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0210 -4.8140 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.1890 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 0.3350 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 0.3680 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.0140 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.0980 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.0430 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.6500 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.8370 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1370 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.9670 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -8.3730 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END