NCID-ZINC01669065 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -1.4800 1.3910 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.1090 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.7890 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.0370 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.5520 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.9230 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.7840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.2700 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.8980 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.3930 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.1300 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -6.9540 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.4280 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.4860 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.6770 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8460 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.7350 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.8840 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -4.9380 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.2420 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -8.0030 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.7500 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.7380 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.8670 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.0200 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.8540 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END