NANOSIN-ZINC04645040 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8290 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.2870 -2.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.5540 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.6210 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.8290 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.8080 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.7600 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -5.2390 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.8440 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.0020 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.5370 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -4.9120 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -5.7620 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.4130 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.8190 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5160 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -5.0020 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.9310 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.8840 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -5.3200 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.8310 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.0510 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M END