NANOSIN-ZINC01500668 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0410 0.6760 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.6870 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.1680 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.2860 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.0760 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.5580 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8110 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9170 -1.9010 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.3080 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.0330 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -0.6100 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.0330 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 1.5240 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 0.8090 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.3000 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.7740 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.0410 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.9980 2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.8220 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 2.6540 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 3.3870 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 3.2990 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 2.4770 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.7340 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.0520 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.3750 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.2330 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.7650 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.6220 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.2160 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -0.0470 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 2.7230 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 4.0310 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 3.8750 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 2.4130 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.0900 -3.1880 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END