NCID-ZINC01758494 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.2270 1.4820 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0250 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6120 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.1210 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.1290 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.4970 -3.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1590 -4.2570 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -5.9730 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.3750 -4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.7030 -4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.9770 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.7430 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.8810 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.2530 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.4850 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.3760 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1430 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3880 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.6210 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.5890 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.3830 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.6700 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.2410 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.6400 -2.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0660 -2.4430 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.1530 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 10 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M END