NANOSIN-ZINC01509483 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0050 1.3860 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.9880 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6340 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.5710 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.0660 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.6180 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -3.9650 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -4.1720 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -3.0300 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -2.0330 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -0.6090 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -0.4720 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -1.3940 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -2.7690 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.7680 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.9310 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.5200 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.5330 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.6850 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.0220 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.1160 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -4.7290 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -0.2030 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -0.0720 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 0.5440 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -0.6870 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -2.9600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -3.4130 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END