NANOSIN-ZINC01515568 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5920 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7560 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0950 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.8700 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6920 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.4100 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.4990 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.7200 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.8640 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.7860 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.5620 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.4110 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.2590 3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.0560 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.2960 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.3360 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 0.0090 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 0.0490 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 0.4110 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 0.7370 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 0.6960 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 1.0920 7.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 1.1070 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.0850 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.3250 5.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.2180 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9750 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9640 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9280 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.3880 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.5650 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.8210 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.9040 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.7220 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.4540 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.2740 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -0.2030 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 0.4400 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.9450 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 1.4060 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 1.8160 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 0.1110 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END