NANOSIN-ZINC00196160 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1990 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.0790 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 3.3180 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 4.5840 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 5.5170 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 4.8360 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 6.1480 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 6.3790 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 5.3100 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 4.0040 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 3.7640 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 5.5420 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.6000 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 0.5210 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4320 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.5740 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 6.9780 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 7.3920 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 3.1760 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 2.7490 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 5.6040 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.3650 -0.0420 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 M END