NANOSIN-ZINC03108589 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0150 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.6940 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -0.0920 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -1.1210 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -0.9710 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -2.1610 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -3.0240 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -4.1350 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 -4.3960 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 -3.5470 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 -2.4290 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 0.3770 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 1.2210 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 2.4810 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 2.9120 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 2.0830 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 0.8180 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -2.3800 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -3.5080 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -2.0380 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.0950 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 0.9720 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -2.8210 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -4.8020 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 -5.2680 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 -3.7580 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -1.7650 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 0.8870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 3.1340 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 3.9000 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 2.4260 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 0.1700 -2.0430 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END