NANOSIN-ZINC01510910 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3870 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0000 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0190 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4240 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0990 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.1620 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.4440 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.0040 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -0.6200 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6330 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 2.0610 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 1.6490 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 0.6830 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 2.3710 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 1.9460 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 2.6240 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 3.7240 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 4.1500 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 3.4760 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 5.8160 -1.5090 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9080 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5480 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7630 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.1780 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 3.2280 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 2.7860 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 1.0890 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 2.2970 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 4.2510 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 3.8070 -0.9890 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 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 16 28 1 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 21 1 0 0 0 0 20 31 1 0 0 0 0 M END