NANOSIN-ZINC04426455 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.1650 1.2820 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.2180 -0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -0.7010 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.5470 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3180 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.1400 2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -2.1820 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.2210 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.9080 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.3420 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.4930 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.6570 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5060 -0.7760 -0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5500 -2.2400 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.3080 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.7310 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.1340 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -5.5560 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -6.0830 -3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.6890 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.0480 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.8120 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.1060 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.1360 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.6010 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.4910 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8230 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.5920 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.0780 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6440 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.7410 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.9790 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.7770 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.9280 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.3120 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.5500 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.1480 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.8050 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.6660 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.6710 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.9660 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -3.4470 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -5.5800 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -6.1590 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -6.9970 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -5.1990 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.4240 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.1380 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.1130 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.4220 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 1.1560 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.9000 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.6570 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.1840 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.1010 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.7670 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.0030 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.6140 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 M END