NANOSIN-ZINC00231552 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.9820 -0.0500 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0220 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.7380 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.4120 1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.3670 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.6530 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9820 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.7800 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7340 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1940 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.8200 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.5160 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.0160 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.3530 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.8390 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.6250 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.6340 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.9340 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.5290 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.4990 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.9010 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.4170 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.8820 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.6530 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.8920 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 0.9640 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.9150 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.6800 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 17 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 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END