NANOSIN-ZINC04661441 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.6840 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.1200 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.3540 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.7480 -4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.1370 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.2950 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7070 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.5210 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.3540 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.0470 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.2360 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.5000 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.3980 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.7140 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.9810 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -2.2780 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -0.5930 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END