NANOSIN-ZINC04718405 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0360 1.5260 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4970 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.0270 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.5000 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.6220 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.2990 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.4100 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.8990 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.1860 -6.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -6.0910 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.6800 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.6380 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -7.9560 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -8.3640 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -7.4620 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.9420 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.4290 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.5610 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.1860 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.2370 -9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.0830 -9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 1.5070 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.6160 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.7580 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.6540 -6.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8900 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9000 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8770 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3780 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3680 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1230 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.1330 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.4020 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.3910 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.8610 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.3510 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.3330 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -8.6930 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -9.4140 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -7.7950 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -4.4890 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.9170 -10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.5530 -10.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 1.8120 -10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 2.5600 -8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.9610 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END