NANOSIN-ZINC00251031 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3220 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.2140 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.8420 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -6.3160 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -6.9950 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -8.3730 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -9.0870 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -8.4160 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -7.0390 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -10.4450 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.3130 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -4.2850 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -6.4400 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -8.8980 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -8.9760 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.5180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -10.8420 0.7960 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END