NANOSIN-ZINC01067093 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.7670 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.9600 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.6890 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -4.2240 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.0260 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.3060 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -3.5270 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -3.2400 -2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -2.8130 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -2.3830 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -2.0050 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -2.0480 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -2.4690 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -2.8540 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -3.3080 -0.5420 O 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.3230 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.8410 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -4.0130 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.1600 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -2.3480 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0250 -1.6720 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -1.7480 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -2.4990 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END