NANOSIN-ZINC01511955 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4470 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0560 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6570 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.7940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1910 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.8780 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.1870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.8000 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.1040 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.8690 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.6240 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -3.5900 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -4.4920 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -5.2820 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -6.0770 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -6.0680 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -5.3140 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -4.5360 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8140 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8690 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.7460 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.7290 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.9550 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -0.2680 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.9730 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -5.2700 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -6.7000 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -6.6890 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -3.9290 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 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 18 29 1 0 0 0 0 M END