NCID-ZINC04990779 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.8160 -1.9960 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.6760 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.4510 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1460 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.0820 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.8290 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.2920 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.4720 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.5560 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.1610 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.9870 2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -3.5860 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.9010 2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -4.8970 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.9540 3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 -4.9760 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.0660 4.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 -3.6760 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.1720 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.2740 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.5510 6.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.4220 3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.3330 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.6470 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.0220 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.3140 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.8830 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.5750 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.9620 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.0250 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -3.4300 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.8660 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.6780 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.5700 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.5580 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END