NANOSIN-ZINC01504181 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1810 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.4880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.0860 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6600 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.9920 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.7240 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -2.1420 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.9000 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -0.6250 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -1.5380 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.2300 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0480 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -3.0870 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 0.3980 -0.0680 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 M END