NANOSIN-ZINC04661887 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.7050 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.0560 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.3420 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.4720 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.5090 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 0.5880 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 1.5160 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 2.3550 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 1.2410 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 1.8210 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 1.3720 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 0.3480 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -0.2390 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 0.2000 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -0.2340 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -1.1100 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -3.0690 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -3.3560 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -4.3560 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -5.0720 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -4.7890 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -3.7850 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.1480 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.1710 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 2.6210 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 1.8240 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 0.0040 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -1.0390 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.7980 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -4.5800 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -5.8540 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -5.3500 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.5620 2.4400 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END