NANOSIN-ZINC01512732 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.2070 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1740 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.8220 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.0710 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.3210 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.9640 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 2.0110 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.3970 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 2.1050 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 1.4140 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 0.0320 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.6810 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.0050 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.6350 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.0270 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5260 -0.3770 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.5100 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4240 1.9460 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.8500 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.9700 2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 0.7180 3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3990 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.5280 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.7020 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.1780 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.1640 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.6710 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.1940 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.2050 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.6550 7.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.1000 -0.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3370 -2.6970 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.7190 0.8600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9950 1.7000 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.7530 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.9010 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.0430 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.0970 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 3.1840 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 1.9580 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.4950 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.7600 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.2170 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.2440 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.5890 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.6090 5.4260 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END