NANOSIN-ZINC04645039 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 2.0530 -2.2980 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.6740 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.9870 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.3460 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.8100 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.9560 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.9360 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.2630 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.5750 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -7.5860 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -7.2850 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.3870 -3.9030 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 -1.0220 -3.2710 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.4830 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.8280 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -8.6180 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.0780 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.3270 -4.1270 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