NCID-ZINC01586996 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1820 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.4210 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.0060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6570 -0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5570 -1.9920 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.7220 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -2.0700 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.7050 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 3.5040 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 1.9270 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.5040 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.8010 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -2.6340 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -0.1750 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.8930 0.8700 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 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 10 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 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 10 1 M END