NANOSIN-ZINC03909712 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8170 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2910 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.0000 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.3820 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.0150 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.3220 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.0060 -2.3510 C 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8540 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2830 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.2740 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.4810 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.9620 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.0940 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.4730 -1.4110 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 8 1 0 0 0 0 7 23 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 16 29 1 0 0 0 0 M END