NANOSIN-ZINC03147066 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6940 -0.5350 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.5990 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.1530 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.6180 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.5570 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.0000 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.8130 1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5710 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4330 0.4390 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.4190 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.5380 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.4140 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 0.6850 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 0.7800 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.2030 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.2860 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.4150 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.5280 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.6350 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.6560 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.7860 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.5150 -5.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.8210 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -5.8490 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.9460 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.5620 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.5720 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.3100 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5280 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.2350 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.2200 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.0430 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.9250 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.1860 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 1.4540 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 1.6280 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.1060 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.0410 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.4900 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.1410 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.7390 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.8220 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -5.5370 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.2950 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.6450 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.6160 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.2300 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.5820 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.8970 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.2230 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.4330 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.1070 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.1520 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.6180 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1890 -2.1410 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 10 1 0 0 0 0 2 31 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END