NANOSIN-ZINC01514665 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1770 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.0180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.7450 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.2160 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.7400 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -1.1910 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.4190 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.1090 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -3.6070 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -3.5340 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -2.2920 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -1.1780 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.2170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.9330 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -4.5610 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -4.4360 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -2.2390 -0.1120 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END