NANOSIN-ZINC01506267 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.6950 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.0750 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.0880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.6880 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.8250 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.0370 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.0740 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1390 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.7340 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.0620 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.2050 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.8250 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -8.1980 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -8.9610 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -8.3530 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.9810 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8800 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8600 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8580 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1490 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.6050 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.1460 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.8790 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.6720 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.1280 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -6.2300 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -8.6790 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -10.0360 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -8.9540 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.5080 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END