NANOSIN-ZINC01504180 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6880 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0170 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1400 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0880 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6660 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.0760 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.0660 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -0.7930 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.5310 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.2500 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.3600 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0620 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.9420 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.1290 0.0490 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 M END