NANOSIN-ZINC01514053 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 7.7780 0.1050 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 1.1270 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.8380 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.4730 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -1.4950 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -1.2060 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.8420 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.1000 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 0.3360 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.0860 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.3500 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -2.5440 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.4700 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.2020 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.0150 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.6630 -5.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.8200 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.6560 -5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.0720 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -2.1140 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -2.3560 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -3.5450 -10.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -4.4990 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -4.2730 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -5.4740 -7.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -1.1480 -10.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -1.3910 -11.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 0.1000 -9.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -1.4710 -10.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -2.3720 -11.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -1.6640 -11.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 -1.2010 -10.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 -0.2320 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -0.8620 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 0.3310 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 2.1520 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 1.6360 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -2.5200 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -2.0040 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.1850 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -3.5320 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.6360 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.9700 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.9650 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -1.1860 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.7280 -11.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -5.4240 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -3.2920 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -2.6030 -11.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 -2.3630 -11.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -0.8170 -12.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 0.1000 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 0.6210 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -0.0930 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -1.6270 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END