NANOSIN-ZINC04661454 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.3930 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0060 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.7840 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.2400 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -3.0420 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.9840 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -1.5280 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.7260 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -0.9330 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -0.9910 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -2.4460 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -0.1880 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.5180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 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 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 1.8930 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.2810 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.6640 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -4.0790 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -3.5560 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.4080 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.4870 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.1500 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 0.3110 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -1.5040 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 0.1040 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -0.5660 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -2.4880 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -3.0180 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.8490 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.2300 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 4.0210 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 3.9860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6360 -0.0350 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 43 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END