NCID-ZINC04964011 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.4660 1.4230 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.1190 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.2780 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.6910 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.7810 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.1230 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 3.0850 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 3.6090 1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1970 2.7640 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 4.6450 1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7060 5.4660 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.1590 0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6400 5.8970 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 4.0290 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 5.7350 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 6.2580 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 5.5650 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 3.9830 2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 3.6510 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 4.2360 0.4510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4220 -1.6650 -0.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7170 -2.5020 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.9370 -1.0750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0730 2.1400 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 4.9690 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 6.5490 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END