NCID-ZINC01681251 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 1.1910 0.6260 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.6810 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.4710 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2530 0.2300 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.8080 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.2880 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.1810 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.2660 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 1.7720 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.8660 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.4210 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.2590 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.1930 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.2310 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.3000 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.6580 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.5560 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 2.0360 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 1.0050 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 2.0670 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 2.6490 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.5730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 0.0310 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 1.7080 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.0910 1.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.7420 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.2900 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 25 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M END