NIH-ZINC00259713 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0490 1.4280 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0560 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.7330 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1460 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.2270 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.0120 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.8470 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 2.0940 -1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.5800 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 2.0850 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 2.9160 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 2.8880 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 3.5890 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 4.4050 -1.3270 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4020 -0.9270 0.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.0470 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.3960 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.8020 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.0830 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.8130 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.2130 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.9020 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.8680 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 3.4660 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 3.3350 0.4230 O 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 M CHG 1 14 -1 M END