NANOSIN-ZINC01298880 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.1000 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.1340 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.3190 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.0210 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -3.6210 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.6700 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -5.8560 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -6.9100 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -8.2190 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -9.1900 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -10.3650 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -8.7110 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.8940 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.9600 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -1.0250 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -3.7490 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -8.4360 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -9.0470 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -9.0540 0.8400 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END