NANOSIN-ZINC01571145 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.7960 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.1720 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7510 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.9530 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.5770 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4800 -2.1350 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.1780 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0850 -0.1130 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -0.6450 0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0880 -0.7100 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 0.3540 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4540 0.4180 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -0.1140 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 0.7550 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 1.6400 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -1.9310 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 1.1080 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.3490 2.5420 O 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 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.3440 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.7960 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.8260 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.4050 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.9530 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -1.1300 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -0.0930 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 0.5180 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 1.6570 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.9490 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 1.1260 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.5350 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END