NANOSIN-ZINC01511137 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.4930 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0160 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.7880 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.1310 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.9700 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.3340 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.8750 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.0280 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.6660 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.3360 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.0720 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.8560 0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -8.2330 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.1280 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -10.4860 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -10.9560 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -10.0610 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -8.7030 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -12.3330 1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -13.1910 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -12.7770 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -14.6330 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -15.1110 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -16.4580 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -17.3380 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -16.8720 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -15.5250 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -14.9420 -1.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -19.0330 1.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.7640 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 2.1060 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.6600 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.2560 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1510 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.5520 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.9850 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.4420 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.0110 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.2760 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -8.7630 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -11.1830 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -10.4260 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -8.0070 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -12.6700 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -14.4270 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -16.8290 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -17.5620 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END