NANOSIN-ZINC01510296 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.6370 1.4260 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.0760 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.7540 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.1330 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.8330 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.1550 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.7760 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.5900 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.0430 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.0200 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.9590 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -5.0440 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.0660 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -4.1560 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -5.5800 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -6.5580 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -6.4690 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -5.1800 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -5.0090 2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -5.5910 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -5.9010 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -5.8110 3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -6.3120 2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -6.5290 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -5.7300 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -5.9460 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -6.9580 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -7.7540 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -7.5390 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.7100 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.8190 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.8360 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.2070 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.6620 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.7020 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.2460 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.7890 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.3210 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.0510 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.4590 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.9010 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -5.8350 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -5.6440 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -7.5730 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -6.3030 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -7.1650 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -6.7230 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.6630 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -6.4580 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -4.9410 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -5.3260 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -7.1250 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -8.5430 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -8.1590 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 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 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 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 M END