NANOSIN-ZINC00254914 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1760 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.0470 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.4620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.8660 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 0.8290 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.3180 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -1.6850 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -2.1910 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -1.9940 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -2.4590 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -3.1200 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -3.3180 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.8570 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -3.6250 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -4.9300 -5.5230 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -3.6170 -6.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -2.7970 -6.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.7460 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2280 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.1870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 0.8700 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -1.6920 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.3300 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -1.4780 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -2.3040 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.8340 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.0150 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END