NANOSIN-ZINC00260317 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0210 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 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0150 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.6950 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -0.0020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.2140 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.7190 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -0.0030 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -0.6750 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -2.0650 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -2.7820 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -2.1170 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -2.7240 -0.1260 O 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0190 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 3.7110 -1.7620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.6650 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 1.0770 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 -0.1220 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -3.8610 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -2.6740 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 -2.9200 0.7530 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END