NANOSIN-ZINC01510016 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1820 1.5160 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.0140 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.4770 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.8180 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.7160 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.9530 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.7860 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.4420 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.7860 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.8980 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.1350 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -7.0930 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.3480 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.3140 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.5120 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -7.7210 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.7320 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.8960 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.8720 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8680 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.3710 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.3940 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.7200 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.3670 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.7840 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -8.0490 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.7580 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.3780 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.5780 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.6270 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.8700 -4.4220 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 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END