NANOSIN-ZINC02075450 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 0 0 0 0 0 0999 V2000 -0.7550 2.1130 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.8110 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.0600 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.2420 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.9820 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.8920 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -3.5710 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -3.3400 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.4260 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.7540 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -4.0260 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -4.3700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -4.1420 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -4.4570 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -5.0320 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -5.2590 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -4.9140 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -5.8370 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3450 -5.6930 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4340 -6.4110 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1670 -7.0130 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9600 -6.6750 3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1090 -7.9040 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8900 -9.3590 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8460 -10.2630 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7100 -6.5400 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6040 -7.7380 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -4.8800 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 -5.7590 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 -4.9340 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -4.1930 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.6480 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.8860 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.7340 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1900 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.0390 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 0.6800 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.1680 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.8630 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.0150 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.0710 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -4.2810 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -2.2440 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.0460 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -4.2600 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -5.2990 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9180 -7.7990 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1380 -7.6150 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0820 -9.4630 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8610 -9.6480 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6900 -11.3000 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6550 -10.1590 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8750 -9.9750 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5470 -6.6890 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8700 -5.6320 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5260 -7.8310 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7660 -7.5890 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4420 -8.6460 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1640 -4.5080 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 -4.0390 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -6.1320 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 -6.6000 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 -5.5600 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4160 -4.5610 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -4.0930 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -3.1950 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -4.9330 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -4.2590 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 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 31 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 M END