NANOSIN-ZINC04428012 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.5320 -1.3590 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.8140 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.5210 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.9560 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.6560 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.9210 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.4770 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.7720 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.3560 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6270 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.2580 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.6470 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 2.3700 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 3.7400 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 4.4120 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 3.6830 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.3140 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 5.8850 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 6.5160 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.6130 -2.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5600 -0.9160 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.0560 -2.4780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7400 0.8720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.6420 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.4820 1.8210 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2680 -1.5630 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.3830 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.9930 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.2730 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.2000 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 1.8500 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 4.2990 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 4.1990 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.7500 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 6.5310 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 7.4970 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 23 1 M CHG 1 25 -1 M END