NANOSIN-ZINC04199583 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.8490 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.6740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4090 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.3350 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 0.7950 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 2.0060 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 3.0990 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 3.0300 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 2.1340 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 3.4070 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 3.5260 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 4.8240 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 4.4460 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 3.0180 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 2.3910 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 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 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 1.3430 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 5.4090 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 5.3940 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 5.1330 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3550 4.4370 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 3.0560 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 2.4710 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 2.0480 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 1.5680 -0.6930 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 9 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 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END