NANOSIN-ZINC01513970 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0460 1.5020 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.2700 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.4000 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.1690 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0710 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.5430 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.6260 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.7110 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.0990 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -2.8100 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -2.1470 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -0.7700 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -0.0360 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 1.4370 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 2.0710 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 2.0810 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 3.4360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 4.2010 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 5.5790 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 6.1950 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 5.4350 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 4.0580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0250 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.1680 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.3620 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.8570 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.0340 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.9060 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.6230 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -3.8900 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -2.7130 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -0.2590 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 3.7200 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 6.1750 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 7.2720 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 5.9190 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 3.4640 -2.0380 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 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 39 1 0 0 0 0 M END