NCID-ZINC01753265 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.4060 1.5190 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.1520 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.5900 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.0360 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 1.4020 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.1440 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.7730 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6720 -1.8350 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.4180 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6450 -0.5450 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.3260 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.9330 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.4630 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.3330 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.0990 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.3360 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.6580 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8910 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 3.2120 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.6130 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.5700 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.9780 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 1.1370 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -1.0710 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.8400 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.1150 -2.3510 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 20 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M END