NANOSIN-ZINC01516894 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8060 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0790 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0730 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1940 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4250 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5510 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.6200 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.8960 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.0080 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.8610 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.5960 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.4770 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.9540 -4.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4860 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0930 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.0120 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.9960 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.4870 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.4920 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END