NANOSIN-ZINC00758702 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.1220 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.5150 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.0240 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.3890 2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 -1.8870 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.9410 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.8390 2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.4120 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.6410 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.2390 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.3820 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.8570 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.7110 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.0820 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.9810 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -10.3080 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -10.8130 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -10.0020 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -8.6120 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -7.7500 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.9540 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.6440 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2550 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.0170 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.5570 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.3020 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.4540 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.1860 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.3980 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5700 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.6070 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.3170 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -8.6160 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.9910 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -11.8760 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -10.4190 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -8.1420 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.5280 6.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 M END