NANOSIN-ZINC04256567 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 69 0 0 0 0 0 0 0 0999 V2000 -3.2640 2.5300 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 2.8730 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 4.3090 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.9520 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.7530 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.4370 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1950 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.4610 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.0670 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.6010 7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.5600 8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.2060 11.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.4640 11.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.2820 11.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.7880 13.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.0390 13.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.8030 14.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.2370 14.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.2000 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -5.0720 10.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -5.5680 11.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.2750 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.1750 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.8930 7.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.1500 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.2970 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.2330 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 2.6220 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 3.2160 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 1.5080 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.7810 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 4.4010 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 4.5530 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 4.9940 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.2040 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.2770 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.4420 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.0200 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.2420 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.2970 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.4610 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.5550 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.7210 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.3690 9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.6340 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.4270 11.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1600 10.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.1340 13.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.2520 12.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.5900 15.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.9900 15.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.9490 13.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.0240 15.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.1180 14.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.4240 15.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.6530 8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.2150 9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.8900 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.8400 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.0350 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.2320 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.4230 4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.1540 6.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.0660 10.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -5.2980 10.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -7.2910 6.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.2780 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.0360 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -7.8370 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -5.8640 11.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 62 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 63 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 64 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 64 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 19 64 1 0 0 0 0 20 21 2 0 0 0 0 20 65 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 63 1 0 0 0 0 23 24 2 0 0 0 0 23 66 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 26 27 2 0 0 0 0 26 67 1 0 0 0 0 65 70 1 0 0 0 0 66 69 1 0 0 0 0 67 68 1 0 0 0 0 M END