CHEMSTAR-ZINC00143152 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6800 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.8920 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.8640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -2.0600 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -0.3940 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -1.2820 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -2.5340 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -3.4080 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 -3.0380 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -1.7910 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -0.9110 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 -4.2370 0.3300 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7600 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 0.7210 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.7260 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 0.5600 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.8230 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -4.3810 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 -1.5050 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 0.0640 1.1680 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END