NANOSIN-ZINC03909733 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0830 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0080 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6880 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0350 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7680 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0600 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.7630 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.1510 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.7880 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0970 -6.0260 N 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 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8540 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6220 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9780 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.0440 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.0190 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.2440 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7280 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.8670 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 M END