NCID-ZINC01583966 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.9010 2.4030 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.9590 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.0850 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.3590 -1.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 -1.3840 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.2080 -2.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0010 -1.7580 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.2750 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.9840 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.6210 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.3810 -3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.6500 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.3310 -4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.8910 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.8220 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.3020 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 2.4390 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.7730 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 3.0250 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.5890 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.9220 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.4550 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.1210 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.2650 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.8290 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.8980 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.0360 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.5220 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.1140 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.5660 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.0620 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.1430 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 M END