NANOSIN-ZINC04258791 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0010 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6310 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8640 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4820 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1410 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.2670 4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.6870 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.1070 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.7740 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.7130 3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.1760 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.6030 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -6.2060 5.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -6.5120 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.1570 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.4690 9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -7.1350 9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -7.4900 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -7.1860 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -7.4750 10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -8.2040 10.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -8.5490 11.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -7.2620 12.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -6.5320 12.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -6.1880 11.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -7.4340 13.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -8.7210 12.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -9.4510 12.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -8.3770 11.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5920 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.3470 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2190 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 2.1620 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 2.0030 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.9770 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.1810 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.5800 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.5550 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -7.6860 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -6.1260 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.6370 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.1930 10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -8.0100 8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -7.4670 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -9.1210 9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -7.5620 10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -9.0680 11.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -7.5070 13.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -6.6190 12.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -5.6150 13.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -5.5450 11.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -5.6680 11.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -7.6800 14.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -6.9140 13.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -9.3640 13.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -10.3680 12.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -9.6960 13.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -7.8570 11.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -9.2940 10.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 31 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 28 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 M END