NANOSIN-ZINC04718429 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.5100 1.5710 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.0410 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.4700 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.9770 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6890 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.0720 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.6980 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.9800 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.6630 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.1790 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.8110 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -8.1860 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.9480 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.3140 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.9390 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -10.4220 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -10.9730 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -11.1570 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -12.6010 -1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 -12.8680 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -13.1080 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -12.7320 -4.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -13.0940 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -13.3710 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -12.8630 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -13.2390 -1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6870 -14.3230 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -12.7320 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -13.3700 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -13.1070 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -11.2110 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.9430 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.9250 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.9350 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.3140 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.3310 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.1150 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.0980 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.1750 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.6570 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.1120 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.2220 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -8.6750 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -8.9020 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -6.4480 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -12.6540 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -14.1920 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -13.1030 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -14.4550 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -11.7790 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -13.3180 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -11.6480 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -14.4540 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -13.0080 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -13.1020 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -14.1910 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -12.6530 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -12.7460 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -10.7470 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -10.9300 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -10.8710 -3.3770 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 35 1 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 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END