NANOSIN-ZINC04746740 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.7410 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0570 -0.0700 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5270 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.6510 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1150 -0.1960 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.1770 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.6640 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.0790 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.5600 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.3210 -1.4320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8670 2.2090 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.1670 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.9710 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.6270 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.5160 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.7580 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.3600 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.5270 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.3420 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.1920 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -0.0890 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.1700 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.8400 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 10 -1 M END