NCID-ZINC05459703 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.1120 1.2420 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1050 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.6770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.1590 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.5230 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.1360 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.0910 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 1.0670 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.1150 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 1.2170 0.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 3.5050 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9080 4.0360 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 4.0670 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9210 5.0670 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 4.3130 -1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2940 5.1210 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 4.6380 0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5460 5.6840 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 3.8490 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 4.3430 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 4.7800 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 4.3890 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 3.1220 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 2.7050 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 3.2040 -2.4300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4560 -2.0490 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.6570 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 3.2710 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 4.8720 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.5890 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.4760 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 M CHG 1 25 -1 M END