IBS-ZINC04811921 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.2680 -1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9960 -2.2230 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.6860 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.9020 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.1890 -2.3360 P 0 0 3 0 0 0 0 0 0 0 0 0 2.8630 0.1690 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.5130 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.4220 -3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.8800 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.7100 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.6020 -1.4880 H 0 0 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 21 22 1 0 0 0 0 M END