NANOSIN-ZINC04256104 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.2370 2.3970 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.0770 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.1660 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.5730 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.8930 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 2.8050 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.4210 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -1.0350 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -0.4540 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -0.9850 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -0.4080 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 0.6950 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 1.2260 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 0.6580 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.1830 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -3.4030 -1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -3.4900 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -4.6650 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -5.4320 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -4.7260 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.1090 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.7590 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.8660 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 2.2110 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 3.8360 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.0900 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.1940 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.8470 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -0.8210 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 1.1440 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 2.0880 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.0760 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.2000 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.1170 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.9150 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.4590 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.6850 0.0080 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 34 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 36 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END