NANOSIN-ZINC01516362 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.1630 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.8860 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -2.0920 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.4960 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.8330 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.8510 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -4.0630 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -4.8980 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -4.1020 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -2.9130 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -2.0580 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -0.1870 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 0.8930 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 0.9530 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.6550 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -3.7830 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -4.6480 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -5.7690 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -5.2240 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -2.3480 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -3.1810 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -1.1790 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -1.7450 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.6320 -2.5350 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 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 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END