NANOSIN-ZINC01512683 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.0260 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.1490 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 2.2240 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 2.2130 -4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.1630 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.0240 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.0760 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.0400 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.0760 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 1.1660 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 1.1880 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.0950 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.9480 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.8880 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.0820 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 2.0250 -6.5690 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 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END