NANOSIN-ZINC01509014 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.0760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.7890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.1760 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.8580 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.1590 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8290 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.3650 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.8490 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 0.0540 0.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0040 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.7250 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.0320 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.7210 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.7300 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -5.8130 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 M END