NANOSIN-ZINC04644815 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -1.9560 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.9720 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.8080 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.4180 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.7590 -4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.8880 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.6480 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -8.0210 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -8.6440 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.8960 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.5220 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -8.5840 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -10.1440 -4.0820 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 0.5290 -0.3650 0.8850 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 3.4210 -2.3770 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.3780 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.8860 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.1630 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -8.6100 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.9400 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.6640 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.0040 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -9.5810 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -10.4190 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -10.5020 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -10.5940 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END