NANOSIN-ZINC01950205 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0480 1.3390 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0420 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.7360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.0480 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.3330 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0270 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.8050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.1110 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -0.7650 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -0.1920 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 1.1900 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.7730 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 0.8470 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -0.5350 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.1170 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -0.0740 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -0.9300 -3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.4690 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8810 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5790 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.8150 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.8700 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.1060 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.1980 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.7370 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.6130 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 1.8500 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.1010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 1.8620 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 2.7570 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 1.2620 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 0.7580 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -0.4450 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -1.1940 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.2060 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.1020 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -0.9140 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.6760 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.5460 -5.0570 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END