NANOSIN-ZINC00758700 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 -0.0250 -0.1580 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5490 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.0500 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.3780 2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7850 -1.8510 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.9340 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.8220 2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.3750 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.5920 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.1710 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -6.3200 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -5.8160 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.6830 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -8.0480 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -8.9600 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -10.2820 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -10.7670 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -9.9430 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -8.5580 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -7.6830 3.3860 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 -0.9680 -0.7040 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.9130 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.0070 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.3160 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.3250 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6070 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.1530 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4710 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.3900 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.5250 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -3.5300 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.3040 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -8.6100 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -10.9740 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -11.8260 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -10.3460 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -8.0600 3.8730 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 5.4630 -5.4540 4.0420 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