NANOSIN-ZINC04747230 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.0470 1.5050 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.6960 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.0780 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.0680 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6870 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1680 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.8930 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.1360 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.8620 -3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.1570 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.9420 -4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.8490 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.1640 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -5.8630 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -7.2280 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -7.9610 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -7.2630 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -7.9710 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -9.3580 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -10.0340 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -9.3670 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -7.2080 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -7.7960 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.0580 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1060 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.0880 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.6560 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.3590 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.8600 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8760 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.8690 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.1580 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.6190 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.6030 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.1420 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.8500 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.3030 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.1800 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.7260 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.0840 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.3140 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -7.7450 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -9.9130 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -11.1140 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -9.9190 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.3420 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.6350 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.9010 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.3560 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.1760 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.8430 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.9540 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.0590 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.5460 4.9670 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 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