NANOSIN-ZINC01509472 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.3470 -0.6940 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.0740 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.0700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.6910 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.0740 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.3390 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3470 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.0670 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6710 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.8670 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -7.1010 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.5540 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8810 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8600 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8570 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.1520 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.6120 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.6060 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.1460 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.7610 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.3670 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.8420 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.6430 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.0640 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.8520 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -7.9050 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -7.9820 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -8.2980 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END