NCID-ZINC01607419 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 2.7550 0.8940 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.4120 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.8870 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.2360 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.6020 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.0710 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.9540 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.2940 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.0500 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.7610 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.2020 0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0230 3.7530 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 3.6140 1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6660 2.8630 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 4.8670 0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4870 5.1260 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 4.4900 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6530 3.8880 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 3.6150 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 5.6560 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 5.1340 -2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 4.3910 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 5.9780 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 5.6480 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 3.9810 2.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5040 -1.3180 -0.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3170 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.7320 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 6.2090 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 6.3440 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 25 -1 M END