NANOSIN-ZINC01512461 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 2.2960 -1.3200 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.4020 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.7640 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.0530 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.5970 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.3330 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.9460 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 1.8660 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 1.1700 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.5120 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.2160 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.8510 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.5500 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.1640 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.0940 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.6570 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.9220 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.2550 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.9680 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.3440 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.0170 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.3150 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.9910 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.0910 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.4390 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.8750 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -8.0150 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -8.7420 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -8.3440 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -7.2150 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.4760 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.1450 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.3800 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.3740 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0020 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4100 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 2.5100 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 2.3680 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 1.1230 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.2870 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.1820 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.4500 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8940 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.0900 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.6700 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -8.3270 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -9.6240 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -8.9170 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.9100 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.5920 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END