NANOSIN-ZINC04747235 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.2100 1.3810 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.0040 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.1800 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.4470 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.5460 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.3660 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.0950 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.5550 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.8320 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.3290 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.0360 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -5.5330 -1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.7320 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.6190 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -5.1970 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -4.4060 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -4.8890 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -6.1400 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -6.9740 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -6.4950 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -7.3090 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -8.5810 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -9.0420 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -8.2700 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -6.7760 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -7.4600 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.6120 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.7600 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.0590 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3820 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -5.1990 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.6140 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.4250 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.1050 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.6750 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.5840 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.9540 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.7410 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.3530 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.4320 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.0330 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.4930 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.3320 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.8720 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -3.4120 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -4.2600 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -6.4890 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -9.2150 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -10.0360 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -8.6540 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.3300 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.1300 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.9010 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.6330 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -5.6820 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -4.7990 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -5.9290 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 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 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END