IBS-ZINC03882953 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.3350 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0820 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.5750 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0060 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.2730 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.9290 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.6700 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.0430 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 0.9580 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 1.6420 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 1.4210 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 0.5260 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.1650 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.0670 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.0520 -2.7230 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6370 -2.0010 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.4390 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.8420 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.3900 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.5520 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.7570 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.9010 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.1200 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 2.3370 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 1.9430 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 0.3640 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.7420 -2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 16 17 2 0 0 0 0 M CHG 1 15 -1 M END