NANOSIN-ZINC01153865 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -4.7550 -6.0660 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.6140 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -4.3910 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -3.6370 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.3920 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.8860 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.6220 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.8800 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.6710 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.7680 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.1760 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.8810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.2700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.9630 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.2760 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.8930 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.1940 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -7.1640 0.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -6.2940 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -8.4530 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -7.3890 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -6.2980 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -6.4760 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -5.3530 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -4.1520 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.0190 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -5.0640 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -2.7790 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -1.6820 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -5.4790 -5.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -4.2760 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.3190 -0.7560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -7.0560 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -5.3710 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -6.1160 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -4.0250 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -1.8090 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.2240 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.3320 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.8070 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -8.0430 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -4.3590 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.1140 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -8.2850 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -7.4650 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -1.7970 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.6630 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -0.7490 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.6290 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -3.7620 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -4.5180 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 30 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END