NANOSIN-ZINC04692920 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.4060 -0.4300 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.2750 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4840 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.4380 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.8940 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.5230 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.5380 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.1810 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.2910 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.8950 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.3950 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.2880 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.6910 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.9890 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9490 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -2.6340 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.4870 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.2140 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.5810 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 2.2360 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 1.5450 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.1850 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.2960 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.9180 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.1780 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.2540 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.1470 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.8770 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.9030 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.9800 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.6780 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.6130 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.9420 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 2.1300 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 3.2980 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 2.0700 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -0.3550 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END