NANOSIN-ZINC04256941 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.2430 -0.9960 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.1190 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.0880 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.6750 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.1320 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.5990 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.1200 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.5670 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.6460 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.3470 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -5.0910 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -5.1860 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -5.6120 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -5.9450 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -5.8630 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -5.4320 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -5.3380 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -5.6750 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -6.0990 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -6.1960 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.8900 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.8060 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.1390 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1320 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.9360 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.7490 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.7590 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.9520 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.6250 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.7530 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 3.4170 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 3.5960 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.7530 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0420 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.8280 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.4180 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.5980 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.3130 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.1330 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.4060 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.5860 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -4.9290 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -5.6790 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -6.2720 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -5.6090 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -6.3590 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -6.5280 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.5020 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.9310 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 2.3950 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.9560 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.0620 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 2.3880 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.1900 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 4.0380 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 4.0510 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 2.7250 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 3.0320 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 4.2300 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 4.2170 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 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 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END