NANOSIN-ZINC01500570 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 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 0.0550 -1.4890 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8320 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -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 -0.0270 -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 -0.0530 -1.1320 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.1340 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.4710 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.8110 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -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 0.0930 -3.8230 3.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.7320 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.7970 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.7030 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.7040 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.8020 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.9020 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.9050 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.7800 8.8660 F 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 0.0740 -4.1940 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1010 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.8910 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.2480 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.8500 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.8760 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.8480 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.6320 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -7.7600 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -5.9810 5.0580 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 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 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 41 1 0 0 0 0 26 42 1 0 0 0 0 M END