IBS-ZINC04811921 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.2350 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.1560 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.4590 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.6680 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.6900 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.7240 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.2270 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1910 -2.2550 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.6440 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.3680 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.1200 -2.5690 P 0 0 3 0 0 0 0 0 0 0 0 0 2.4740 0.0350 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -1.0000 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.0030 -3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8330 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.8560 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.6600 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.5570 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.4670 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.0040 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.9180 -2.8150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 20 1 0 0 0 0 M CHG 1 21 -1 M END