NANOSIN-ZINC01511560 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8300 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7450 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.6970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3640 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.6730 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 1.8510 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 1.8110 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 3.0050 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 2.9630 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 1.7410 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.5520 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 0.5750 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -0.6130 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.6090 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -1.8520 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -2.7100 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -1.9340 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -2.5570 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -3.9340 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -4.7000 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -4.1060 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 1.7160 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.7990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 3.9560 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 3.8840 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -0.3910 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -1.9660 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -4.4200 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -5.7780 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -4.7120 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6020 1.7040 0.7700 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END