NANOSIN-ZINC04738069 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6680 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0320 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.4460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 2.1820 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 1.5320 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 2.2160 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 1.8210 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 2.5060 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 3.6020 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 3.9980 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 3.3090 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 4.3420 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 3.9980 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.6340 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.7480 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2220 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 3.2620 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 0.9740 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 2.2000 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 4.8450 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 3.6120 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -0.8220 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 5.3980 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 5.8520 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END