NANOSIN-ZINC01504529 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.0420 0.4970 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.9040 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.8550 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.1230 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -1.0790 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.7640 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.4940 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.5320 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.2380 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.0670 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.7430 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.3220 -5.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.0810 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.8180 -3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.1840 -4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.2520 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -2.3900 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.4950 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.4650 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.3320 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.2340 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -5.9760 -2.9180 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.1860 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 1.1160 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 1.9560 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 1.5290 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.3450 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -1.2820 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.4620 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.1770 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.8500 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.2560 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.5840 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.3690 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -0.7310 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.3540 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.3920 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.7500 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -1.6340 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -3.6030 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -5.0920 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.1340 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 1.7330 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 2.4280 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 0.7260 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.5140 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -0.2780 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -2.0040 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END