NANOSIN-ZINC01505300 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0570 1.4960 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0080 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.6520 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.0350 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7250 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.0090 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.6920 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0820 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.6370 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.9320 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.1090 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.6770 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.0540 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.8220 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.1900 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.8720 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -9.0030 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -10.2130 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.4010 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -9.2600 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.8020 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8590 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.9140 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.0830 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.5640 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.5350 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.0490 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.5180 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -9.8980 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -9.8330 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -9.9430 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.6490 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END