NANOSIN-ZINC04661785 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.6960 1.4710 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.5430 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 3.4450 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6420 3.8860 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 3.8500 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 4.8780 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 5.2500 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 4.5950 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 3.5670 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 3.1910 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 5.0630 5.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 3.9300 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 3.4020 2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 4.1010 2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 5.0620 1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 4.9870 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 5.8850 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 7.2930 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 8.0150 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 9.3060 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 9.8760 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 9.1540 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 7.8610 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 5.8370 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 5.5930 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.5480 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 5.7480 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 5.9920 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 6.0410 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.3810 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 1.8430 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 1.8100 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9270 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.4540 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.9230 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 5.3900 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 6.0530 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 3.0550 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 2.3860 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 5.5710 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 7.5700 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 9.8700 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 10.8850 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 9.6000 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 7.2960 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 5.4370 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 5.3570 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 5.7120 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 6.1480 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 6.2360 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.9810 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 51 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END