NCID-ZINC01701526 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.5020 1.4150 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.3040 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.1780 0.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0770 -0.8210 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.0930 0.7990 N 0 3 3 0 0 0 0 0 0 0 0 0 0.9880 1.7180 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.8020 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.0540 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 1.7070 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 1.4400 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.9520 1.8530 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0120 -0.9500 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.0150 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.1120 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 2.3010 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.7060 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.5050 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.2300 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.7900 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.3380 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.0770 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.5570 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 2.7720 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.5370 2.2950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 3 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 5 1 M CHG 1 11 -1 M CHG 1 24 -1 M END