NANOSIN-ZINC04257861 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 -1.1190 -1.6960 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.0180 -0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0710 -2.9150 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.3160 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.6250 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.8830 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.9190 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6850 -1.3600 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.5470 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0090 0.5430 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.1590 -2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3460 2.1160 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.3120 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.0110 -3.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8010 -0.9840 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.6990 -2.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2230 -1.6650 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.0650 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.8120 -3.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6420 -4.7150 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.1760 -4.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.8310 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.3280 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -4.5030 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -5.0250 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -5.3980 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -5.2510 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -4.7260 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.4190 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.0830 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 2.1860 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 3.3360 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 3.4190 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 2.3520 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 2.4210 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 1.3490 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 0.1970 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 0.1110 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.1800 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.1080 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.3500 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 2.4710 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 2.9220 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 3.1390 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.5130 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.7840 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.5150 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4090 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.8020 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.2380 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -5.1480 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -5.8100 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -5.5500 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -4.6320 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 3.0800 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.5240 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 4.1800 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 4.3290 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 3.3120 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 1.4140 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -0.6380 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.7950 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.2020 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.0490 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 2.4030 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.6710 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 3.8490 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.2350 -1.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 68 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 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 23 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 40 2 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 38 2 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 39 40 1 0 0 0 0 40 63 1 0 0 0 0 41 42 1 0 0 0 0 41 64 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 44 65 1 0 0 0 0 44 66 1 0 0 0 0 44 67 1 0 0 0 0 M CHG 1 68 -1 M END