NANOSIN-ZINC04422758 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.2760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1050 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.7900 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0850 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.9960 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.7480 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 2.8960 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.6500 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.4690 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.6050 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.6710 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.7240 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 0.7460 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 0.7200 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 0.7920 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 0.7060 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 1.8110 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 1.7280 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 0.5290 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 -0.5800 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -0.4860 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3310 0.4340 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9820 1.4000 1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.6540 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.8700 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.0750 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -0.2300 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 1.5490 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 1.6250 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.1540 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 2.7370 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 2.5870 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 -1.5090 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -1.3420 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9520 -0.7220 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9160 -0.7360 2.4240 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 12 1 0 0 0 0 10 11 2 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END