NANOSIN-ZINC04743773 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1830 1.4960 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.0100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.6940 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.0730 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7800 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.0820 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.7040 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2530 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.9230 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.3340 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.9370 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -7.0750 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -8.4710 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -9.1560 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.4630 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.0790 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.3820 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.2440 -2.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.9370 1.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8450 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.8630 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.8700 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.1460 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.6050 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.6220 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.1630 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -9.0140 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -10.2360 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -9.0040 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.5440 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.3020 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END