NANOSIN-ZINC01508500 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1650 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3700 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6450 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.0890 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -0.5350 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.1580 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.7320 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -1.6830 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -1.0540 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -0.4860 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -1.1390 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -2.1780 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -2.1610 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.0310 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 1.1420 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.0730 -3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 2.1170 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 3.2920 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 3.3300 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.2490 -1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.6150 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.1280 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.1980 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -2.2190 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -0.0020 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -3.1430 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -1.9500 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.7860 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 2.0540 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 4.1590 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 4.2300 -2.1660 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END