NANOSIN-ZINC04661452 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6900 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0130 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4300 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1040 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1360 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.3930 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.6140 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 4.2440 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.2630 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 5.6570 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 6.3160 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 7.6920 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 8.4150 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 7.7620 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 6.3850 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 8.5540 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 9.9160 -0.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 8.1530 -0.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 8.3260 -2.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1830 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.8910 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.5680 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 3.7640 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 5.7520 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 8.2050 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 9.4910 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 5.8760 -0.9480 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END