NANOSIN-ZINC01751740 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2580 2.0840 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.7230 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.1660 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.3050 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.6660 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.5560 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.6640 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1890 -1.6400 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.7920 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.4500 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.8890 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.1750 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.0480 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.2320 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -0.5530 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -1.6600 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -1.3850 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -2.4120 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -2.1300 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -0.8250 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 0.2010 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -0.0770 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.7800 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.3550 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.2300 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.0350 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 3.6190 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.3970 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.2000 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.7780 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -0.0530 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.1480 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -3.4320 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -2.9290 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -0.6060 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 1.2200 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 0.7240 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.5480 3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.9790 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END