CHEMDIV-ZINC00241599 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5490 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0230 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.6600 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.1450 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4780 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.3220 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.8410 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9540 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -3.1840 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.8550 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -3.7160 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -4.9920 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -5.4430 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -4.6270 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -3.4290 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -2.9570 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9310 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.9660 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8360 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.2640 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3940 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.4010 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.2650 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.5790 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.7240 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -5.6090 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -6.4220 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -4.9770 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -1.9730 0.2360 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 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 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 M END