NANOSIN-ZINC01724287 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3930 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 1.1860 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.6860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.0240 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.3730 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.1280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.1380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 3.8880 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 4.2890 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 4.3400 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.1400 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.1330 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.5810 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.8730 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.2170 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.6320 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.6410 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.6310 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.6220 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 4.2670 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 5.2200 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 25 26 1 0 0 0 0 M END