NANOSIN-ZINC04256117 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.9060 1.3990 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.0540 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.5360 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.2360 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8250 1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.2680 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.1180 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.5800 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.4370 6.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.4710 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.4980 5.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.3650 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.4040 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -4.2560 8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.0990 8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -2.0220 8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.1600 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.0950 7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.0830 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 0.2060 9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.8120 9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.2780 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.3770 6.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.7400 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.7660 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.6680 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.5490 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.5280 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.6270 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.5340 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.9460 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -5.1820 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.4750 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.4640 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.7470 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.0210 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.1200 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.6760 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.3130 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.6590 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.0720 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.7270 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.6260 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.9710 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.3310 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -5.0740 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -3.0120 9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.9060 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 1.1300 9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -0.6870 9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.8590 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.4650 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.4380 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.8330 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -6.9880 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -7.6590 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -7.1970 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.1770 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -5.8950 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.2250 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.7260 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.1880 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.4700 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 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 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END