NANOSIN-ZINC04750700 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.2260 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.2600 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.2780 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.1540 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.1300 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.6590 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.4160 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.0110 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.6140 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -1.8910 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -0.5020 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 0.1600 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 1.5490 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -2.5600 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.6400 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.0730 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.0320 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.4680 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.4120 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.1690 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.6070 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 0.0560 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 1.9990 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 2.0690 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -2.0580 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -3.5300 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.5870 0.0610 N 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 22 1 0 0 0 0 10 28 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END