NANOSIN-ZINC04661858 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4090 -1.8760 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.8400 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5040 -4.2870 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.2630 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0810 -3.7490 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -3.8640 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3360 -4.2940 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.3070 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4230 -1.9130 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.9170 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.0070 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -2.9310 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -4.0820 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -3.4030 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -2.2360 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -5.6520 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -5.6700 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.4840 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -5.6730 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.9200 1.2870 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 0.5120 -0.3560 -0.8950 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -3.8820 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -4.1170 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -2.5480 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -1.3880 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -2.9410 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -1.8850 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -6.5570 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.6860 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.7770 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.9120 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.9300 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -7.8090 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END