NANOSIN-ZINC01207216 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 -0.1270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.0430 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -2.4290 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.5090 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -3.5970 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.9240 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4840 -2.2180 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.4310 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.6880 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.4670 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.7210 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.1930 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.4310 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.1710 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.4040 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.8700 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.1190 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.9180 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.0590 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.5240 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.0650 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.5880 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.0940 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -2.5400 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -3.3840 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.2140 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.0480 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.4880 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -4.1170 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.3190 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.4870 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.8970 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END