NANOSIN-ZINC01513159 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4260 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0950 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.7340 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.6070 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0330 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.6430 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.0010 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.0900 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.8320 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.1830 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.8110 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.0900 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.7300 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -4.0210 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -3.4060 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.5740 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -2.5380 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -1.8640 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -1.1210 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -1.1830 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -2.2020 0.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.7900 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8810 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.6890 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3590 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.4710 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.8180 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.3700 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.4230 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.0870 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.3470 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.7560 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -7.8710 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -6.5860 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -1.9100 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -0.5300 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -0.6600 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END