NCID-ZINC01571562 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -2.7140 0.8570 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.6030 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.6790 0.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.4100 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.0190 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.2160 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.7250 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.9650 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.7020 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.1900 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.9400 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.1740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -3.7790 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 0.8990 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.3820 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 1.3310 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.0520 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.1490 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.0950 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.7100 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.3570 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.1110 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.7970 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.5420 -1.1470 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 3 0 0 0 0 M END