IBS-ZINC04089923 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -1.0680 2.5020 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.1790 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.3960 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.1440 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.1660 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8860 0.7610 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.1050 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.1620 0.3590 P 0 0 3 0 0 0 0 0 0 0 0 0 -5.0620 0.9890 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -1.2420 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 0.3730 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.8260 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.6020 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 3.2390 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 2.3470 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 2.8600 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.8210 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.7550 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.4540 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 2.1340 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.7700 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.5400 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.5520 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.8920 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -1.6040 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.0890 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 0.3450 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.3280 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -0.4820 1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -1.0590 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.5530 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.0010 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 29 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END