NANOSIN-ZINC04588678 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.4020 1.4600 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.0330 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.7060 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.0720 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.7760 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.0900 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.7230 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.2390 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.9740 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.2740 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.3690 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -7.1940 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.2670 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.0690 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -9.0240 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.8300 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.6960 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.7460 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.9270 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.6090 -3.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.2730 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.2300 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.9820 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.6800 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8840 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8970 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.1600 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.5960 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.6280 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.1900 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.3550 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.2650 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -9.9090 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -9.5650 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.5500 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.8640 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.1880 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END