NANOSIN-ZINC01516384 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0600 0.2540 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.0910 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.2420 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.3030 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.0910 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.3220 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.7690 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0160 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.5620 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.0870 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.6770 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.3530 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.6930 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -2.2300 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.6640 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -3.4440 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -2.5360 -3.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -4.1620 -2.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -4.3290 -4.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.6480 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.0510 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.3300 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.1980 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.7930 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.5270 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5940 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.1090 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.8680 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.4550 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.9390 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.1220 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.9450 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.0010 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.5800 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.3730 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.8680 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.4130 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.4700 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.9960 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END