NANOSIN-ZINC02026031 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 4.0870 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 5.6170 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 6.1230 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 5.6290 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 4.1000 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7170 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.5900 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.3400 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.2240 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.3510 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.6010 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.6610 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.4430 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.3170 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.4300 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.6480 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 3.9710 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 3.7090 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.7260 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 5.9680 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 5.9940 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 5.7450 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 7.2130 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 5.9900 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 6.0070 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.7480 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 3.7220 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.3090 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.0010 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.3070 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.9590 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.9610 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.6220 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -3.9420 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -3.7590 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.9820 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.6340 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.9800 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.3190 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.0760 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.3590 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.0390 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.0750 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.7450 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.0150 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -3.8740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.0520 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.7320 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.0160 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.3460 -1.2550 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 M END