NCID-ZINC05963889 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.3190 1.4860 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.2540 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7280 0.4700 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.7420 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.5620 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.4930 1.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 -0.3580 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.8070 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1430 -0.1410 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8100 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.9850 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5200 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.0470 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.6440 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8290 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.9380 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.9770 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.1620 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.2000 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.7030 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.5730 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.4580 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -1.1520 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.7570 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.8630 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.0800 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.6060 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.2430 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.5400 3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.8730 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 30 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 26 30 1 0 0 0 0 30 31 1 0 0 0 0 M END