NANOSIN-ZINC03909445 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.7600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.3550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.7840 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.4170 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -0.3950 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -1.6590 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -1.6390 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -2.8240 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -4.0340 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -4.0630 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -2.8830 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -2.9200 -0.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -5.5220 -0.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 1.6320 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 0.5500 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -0.6960 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 -2.8100 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -5.0100 -0.0990 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M END