NANOSIN-ZINC04661900 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.0070 0.2660 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.1800 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.6920 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.1380 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.2720 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.2160 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.2080 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.4740 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.4660 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.2040 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.9500 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.9520 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.9760 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.7600 3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.0750 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.3490 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 0.0870 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.6100 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 0.4630 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 0.2190 7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 0.0820 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 0.1840 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 0.4250 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 0.5710 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.7760 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.1210 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.6880 4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4680 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.7480 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.3250 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.7700 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -5.6790 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -7.4470 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.9830 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.7510 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.9740 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.8800 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 1.1360 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 0.1390 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -0.1060 8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 0.0750 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 0.5020 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 0.7630 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.5310 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -1.2650 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.1550 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END