NANOSIN-ZINC01509879 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.8640 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.0600 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -0.3940 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -1.2530 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -2.4510 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -0.7370 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -1.6190 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -1.0850 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3550 0.2900 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 1.0960 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 0.6370 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 0.5620 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 -2.6880 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0590 -1.7340 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 0.7090 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 1.3290 -0.0870 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END