NANOSIN-ZINC04587033 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.2600 1.4840 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.0200 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.7210 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.1020 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7850 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0900 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7030 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.0020 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.6890 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.0390 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.4270 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.1690 -3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 3.5020 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 4.5160 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 5.8290 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 6.1980 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 5.2330 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 3.8840 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.4280 -6.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.9080 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.8250 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.8080 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.1910 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.6480 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.8630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6240 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9700 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.5800 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 4.2480 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 6.5920 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 7.2440 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 5.5210 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END