NANOSIN-ZINC04737660 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.8210 1.2280 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.3100 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.5300 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.8020 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.9630 2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.2220 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.2440 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.7990 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.3200 7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.0980 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -4.3540 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -4.8400 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.0700 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.3000 4.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -5.1080 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.1050 4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.8990 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.8770 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.4600 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.2700 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.5110 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.9300 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.1140 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.3840 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.6270 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.4410 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.0160 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.7790 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.9710 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9790 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.6160 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.9840 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.1850 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.3430 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.7290 9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -4.9560 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -5.8200 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.2750 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.7210 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.1170 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.6610 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.1780 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.6290 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -5.6530 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -5.2310 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.7900 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END