NANOSIN-ZINC04738481 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.5770 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.6320 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.4140 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.1430 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.0800 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.3080 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -4.9770 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -4.7230 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -5.5150 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -5.2450 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -6.0030 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 -5.7420 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -4.6620 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5490 -4.6140 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 -3.7860 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3680 -4.0020 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1270 -5.0380 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6100 -5.8640 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3160 -5.6630 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 -6.3240 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8580 -7.0890 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -3.9430 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -4.2350 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.8410 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -5.2340 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.8680 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.4880 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -5.7980 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -6.2520 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 -2.9780 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7840 -3.3610 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1320 -5.1990 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2100 -6.6680 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END