NCID-ZINC05732072 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.7510 -0.2010 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.2310 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.4520 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2990 -2.0180 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7730 -2.3100 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.6400 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3400 -2.4440 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.1530 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4540 -2.5330 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.6250 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0780 -0.2210 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.0580 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.0990 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 1.3300 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 1.5840 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.7230 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.5960 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.0650 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.1930 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.4690 1.2300 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1270 0.1740 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.6070 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.8070 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.5160 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.1760 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.2320 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.3740 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -0.4620 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.1620 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.0310 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 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 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 20 -1 M END