NANOSIN-ZINC04720840 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1420 1.1350 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.2370 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.8340 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.0730 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.3260 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.9110 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1220 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.5610 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.1950 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.6170 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.0580 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.5720 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.8050 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -4.1370 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.3830 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -5.2330 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -4.8450 -0.4330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7890 1.6020 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.8520 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.9140 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.9840 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 3.1950 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 2.1930 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.2220 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.2210 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -2.9400 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -6.4100 -0.9260 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 M CHG 1 17 -1 M END