NCID-ZINC05023677 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.5110 1.6230 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.1140 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.5020 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.8480 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.5090 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.8740 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.5960 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.9250 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.5590 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.0530 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -6.6020 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -5.7730 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.5880 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.0930 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 2.0390 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.8110 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0740 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.3010 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.9520 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -4.3870 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.4770 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.0400 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.6860 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -7.6710 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -6.3000 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -5.6580 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 M END