NANOSIN-ZINC04418855 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.2890 1.0180 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.3860 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.7460 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.9730 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8070 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.0710 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.4800 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.6400 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.3900 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.5680 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.2530 -2.4020 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.9620 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.3100 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.8400 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -7.2610 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -7.2190 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -8.5840 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -9.1160 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -9.0610 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -10.3280 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -10.4730 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -9.3610 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -8.1050 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -7.9330 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.8440 2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -11.8490 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7310 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.0320 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.2930 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.3990 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.0990 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.4860 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.4540 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.9830 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.5520 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -11.1980 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -9.4890 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -7.2460 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -12.2550 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -11.7860 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -12.5010 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END