NANOSIN-ZINC04750774 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8000 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4870 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4890 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8320 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1590 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1460 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1460 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4730 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.4420 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.1320 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.1340 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.4710 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.8110 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8020 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1100 -1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8230 3.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.7330 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.7970 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.7020 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.7000 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.8020 7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.9010 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.9050 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -7.8100 8.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -7.7080 10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.9710 8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5460 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.2370 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1940 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1010 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.8910 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.2480 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.8510 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.8770 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.8470 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.6280 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -7.7580 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.9790 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -7.1920 10.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -8.7080 10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.1500 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -9.4910 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -9.6470 9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -8.6390 8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END