NCID-ZINC05085832 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -2.5760 0.9870 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.4540 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.2790 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.0420 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.2640 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.8850 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.2640 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.9730 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.4080 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.9400 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.1940 -4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.8530 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.1820 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.9870 -1.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.8760 -4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.5080 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 1.3360 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 1.1900 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -0.6500 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.0410 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.7590 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.8000 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.3130 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.0150 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.3920 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.3540 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.4200 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -7.8320 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END