NCID-ZINC05085833 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -1.7060 1.3860 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.1130 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.7940 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6930 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.0380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.9040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.2650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.7240 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.8660 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5650 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.1730 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.6050 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.6990 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -6.1540 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -5.0470 0.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -7.4800 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.6700 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8420 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.7320 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.5200 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.9640 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.8980 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.8750 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.7450 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -8.1070 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -7.8070 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END