NANOSIN-ZINC01510386 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7190 -3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6160 -1.6380 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.0620 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.1410 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.4250 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.3640 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.7180 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.2840 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.4960 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1430 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.6840 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.6040 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.4830 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -0.0780 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 2.3340 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 3.3420 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.9390 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END