NANOSIN-ZINC04737267 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3930 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0010 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6840 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0200 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4360 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.1090 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.1420 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.4810 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0890 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6730 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.1410 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.7430 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -4.1430 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -4.7850 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -4.0470 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -4.6890 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -6.0710 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -6.8200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -6.1860 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -6.9800 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -6.4350 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.5290 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9130 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5440 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7640 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1890 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.2220 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 2.0500 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.7200 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.6620 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.9700 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -4.1100 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -6.5630 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -7.8960 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -0.7270 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -8.3120 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -8.7910 0.4250 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 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 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END