NANOSIN-ZINC04589451 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.3730 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1570 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.6290 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.1580 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.6230 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.8310 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.2570 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.4780 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.2670 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.8460 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.9340 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.1640 -7.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.5690 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.9080 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.9650 -9.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.5540 -9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.6100 -9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -5.0700 -10.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.4780 -11.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.4240 -11.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -5.1280 -11.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -4.5650 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -4.8610 -7.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -4.1570 -6.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.7530 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7460 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7090 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.5300 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.5370 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2560 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.2480 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.5310 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.5390 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.6590 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.4180 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.4360 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6870 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -5.1330 -9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.1960 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.2950 -8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.8360 -12.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.7380 -11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1840 -11.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.9420 -12.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -5.2990 -10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END