NANOSIN-ZINC01513147 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 1.1650 -0.6330 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.6480 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.0270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.2430 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.7110 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -0.0200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -0.7550 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -2.1470 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -2.7700 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.1090 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -2.9420 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -2.3800 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -4.2890 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -5.0330 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -6.3550 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 -7.0950 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 -6.4690 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9400 -5.0830 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 -4.4040 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.6180 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 1.0590 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -0.2560 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.6510 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -4.7380 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 -8.1720 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8100 -7.0480 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8870 -4.5650 -0.1520 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END