NANOSIN-ZINC04258847 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 1.3460 1.4480 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.0550 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.6950 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6870 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1480 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -2.5090 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.7510 -2.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 -3.8390 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.2990 -3.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1940 -2.7680 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.7140 -3.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9510 -3.8010 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.1450 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.5690 -0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4420 -3.6540 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.9640 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.2130 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -2.7040 -4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -2.2920 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.8780 -3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.4320 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.3050 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.1540 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.7450 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.8740 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.8140 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.1750 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.1880 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.1230 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.5710 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.2040 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.6520 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -2.7060 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.9050 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.6510 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.7020 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.2110 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.1520 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.7470 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END