NANOSIN-ZINC00478303 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 1.1820 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4310 -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 3.5870 2.1410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.4700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.1480 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.7200 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.5640 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.2440 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 1.6680 -0.0580 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 1.1830 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.2210 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.7190 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.7500 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 3.5910 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 4.0550 -0.0430 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 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 18 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 M END