NCID-ZINC01727836 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -1.0460 -0.8520 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1810 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.0740 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.8430 2.0550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2710 -0.6200 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.0180 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.9890 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.7790 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.1690 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.7540 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -0.1060 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -0.5940 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -1.7370 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -2.3900 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -1.9000 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.7410 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.5150 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.4530 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.8040 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.7830 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 0.7870 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -0.0820 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -2.1210 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -3.2820 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.4370 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.1440 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 3 26 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 4 -1 M END