NANOSIN-ZINC01514497 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1880 1.4700 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.0360 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.7400 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.1230 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.1180 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7220 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.0260 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2320 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.0590 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.2590 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.9560 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.4700 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.2500 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.4730 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.6360 -5.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.1360 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.4800 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.2800 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.6000 -6.3200 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.8110 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8570 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.8330 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.2100 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.6700 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8890 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.6550 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.5780 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.6650 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.0230 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.0800 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.9170 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.2430 -9.2020 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 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 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END