NCID-ZINC01561746 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0910 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.1590 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.2590 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.0820 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2940 0.4530 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 2.2540 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 2.4470 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 3.6590 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 4.1600 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 3.3000 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 3.4140 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.8590 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.8210 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.0380 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.3320 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.6190 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.8740 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 1.7920 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 4.1040 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 5.0830 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 M END