NANOSIN-ZINC01508870 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5120 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0180 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5180 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5430 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0680 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.5670 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.9000 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.6270 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.4780 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.6440 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.1850 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -5.5580 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -6.3980 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.8610 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -7.7840 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -8.6200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -8.1790 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -10.1040 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -10.8090 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -10.1700 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -12.2700 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -12.9270 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -14.2910 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -15.0220 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -14.3730 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -13.0100 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -16.3710 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -17.0600 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -6.0860 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -5.1700 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8860 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8680 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8710 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3770 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.6080 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.1440 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.1590 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.2590 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1160 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.3530 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.4960 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.5750 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -3.5390 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.5080 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -8.1420 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -10.4710 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -10.2990 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -12.3610 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -14.7990 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -14.9450 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -12.5080 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -18.1300 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -16.8740 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -16.7010 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -4.6160 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -4.4730 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1210 -5.7210 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END