CHEMSTAR-ZINC04544659 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6740 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.0050 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 1.3960 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 2.0890 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 1.4990 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 3.5640 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 4.2460 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 5.6250 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 6.3380 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 5.6750 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 4.2890 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 3.6370 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 6.5480 -0.0160 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.7540 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 1.8670 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 3.6950 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 7.4180 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 6.2380 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 3.4520 -0.9540 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END