NANOSIN-ZINC01922348 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9860 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -2.9630 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -2.5750 -5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -3.6090 -4.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -3.8310 -5.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -4.4540 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -4.6870 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 -5.3570 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 -5.5740 -8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 -5.1260 -9.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -4.4560 -9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 -4.2440 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 -5.3610 -11.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 -5.9430 -11.5910 O 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.7690 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.1270 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.6810 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -3.9200 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -4.8000 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 -5.7030 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3230 -6.0910 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -4.1100 -10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -3.7300 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -4.9290 -12.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -5.1060 -13.2690 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END