NANOSIN-ZINC04420064 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8420 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2210 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.1030 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.7730 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.3580 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.2900 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.0550 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.4670 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.7550 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -11.8500 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -11.6750 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -10.4030 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -9.2960 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.0540 2.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2970 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.8940 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -12.8460 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -12.5360 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.2740 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END