NCID-ZINC03869397 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.0440 1.6400 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.1100 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 -0.2150 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4210 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0710 -0.0430 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.9560 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 -2.3390 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5050 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5680 -3.5930 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.8210 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3890 -2.1260 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4110 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.2100 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.2600 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.2000 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4100 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.3940 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.0070 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.5030 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.0630 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 3.6710 -0.0770 P 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 4.3380 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.0740 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.9970 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.6590 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.8150 0.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2100 3.9310 -1.5040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 -1 M END