NANOSIN-ZINC00208423 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.5600 0.8420 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.3750 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.0360 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7420 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.0090 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.8470 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.3790 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.6440 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -1.9940 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -3.0730 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.8140 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.4730 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.2580 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.4110 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -5.8500 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.8300 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.9100 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -7.0490 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.1180 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.0500 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.8870 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.9530 -1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.1150 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.6000 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.6780 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.2110 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.2380 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.8000 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.9030 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.0740 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -0.8010 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -1.4220 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -3.3370 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.6540 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -7.6380 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.8890 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.2400 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.3320 -2.3990 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 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END