NANOSIN-ZINC04256426 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0090 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.6770 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.9300 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -2.5150 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8510 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.4480 -3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.7490 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.2230 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.2040 -6.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 0.8000 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.3210 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 2.8120 -7.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 4.1540 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 4.9810 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 6.3460 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 6.8890 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 6.0700 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 4.7000 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 3.8930 -7.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 4.5230 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 3.4780 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 3.1240 -9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 2.1660 -10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 1.5610 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 1.9150 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 2.8770 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.8120 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -3.0020 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -3.4510 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.7130 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -1.2750 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.8290 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.5290 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.6300 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.5350 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.4350 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 2.7700 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.5810 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 4.5590 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 6.9890 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 7.9560 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 6.4970 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 5.2340 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 5.0470 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 3.5970 -10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 1.8890 -11.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 0.8120 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 1.4420 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 3.1560 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 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 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 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 35 2 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 34 2 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 M END