NANOSIN-ZINC04256884 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.6950 -0.4290 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.7270 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.9720 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.9200 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.3780 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.6230 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.1870 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.1780 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.8780 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.5010 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.3820 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 0.0200 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 0.1440 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 1.4860 -4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 1.6970 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 0.7800 -4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 3.0290 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 3.2910 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 4.5680 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 5.5920 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 5.3690 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 4.0770 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 3.8210 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 4.8560 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 6.1240 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 6.3900 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 2.4610 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 2.2160 -5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -1.9510 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -3.2620 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -3.7030 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -2.8410 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -1.5350 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -1.0860 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.2370 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.5490 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.9860 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2000 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.6370 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.4140 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.1610 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -2.1250 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.5480 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 0.7630 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.1860 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -0.5990 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -0.0220 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 2.5010 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 4.7550 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 6.5750 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 4.6760 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 6.9190 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 7.3860 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -3.9360 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -4.7230 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -3.1880 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -0.8640 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -0.0650 0.3460 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END