NANOSIN-ZINC04747226 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.8740 -1.8520 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.7040 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.7570 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.2960 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.4060 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.4650 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.4060 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.4600 -2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.9680 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.4530 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 2.9790 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 3.4920 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 3.5100 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 4.0290 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 4.5660 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 5.0620 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 5.0370 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 4.5020 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 3.9950 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 3.4490 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 3.4210 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 3.9230 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 4.4540 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 2.9360 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.4660 -6.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.0450 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.0070 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.3710 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.8910 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.0520 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.7010 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.9010 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.7840 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.6210 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.2530 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.2270 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.3320 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.4150 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.8410 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.9980 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.5760 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 4.6000 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 5.4760 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 5.4290 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 3.0070 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 3.8940 -9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 4.8360 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.1080 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.3700 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.1990 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.1870 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.1350 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.2490 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.4270 -4.1980 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END