NCID-ZINC01705379 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9470 0.8990 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 0.6580 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.2020 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 0.4440 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -0.2320 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8290 -1.0300 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.7810 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 0.7590 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 0.3440 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 1.2510 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 2.5770 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 2.9910 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 2.0830 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 3.4650 2.5200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.6960 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -0.6900 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 0.9270 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 4.0250 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 2.4070 -0.2400 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END