IBS-ZINC04045206 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 2.6080 -1.9500 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5200 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3670 -0.1990 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.3990 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.9560 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7970 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.2550 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.5800 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.4490 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.9870 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.6600 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -1.7950 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.6820 5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.2720 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.9830 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.6150 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.3560 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.9350 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -0.8850 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.3000 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.1520 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.5980 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.1960 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 23 24 1 0 0 0 0 M END