IBS-ZINC06624307 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.3610 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0030 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6910 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0420 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4100 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0780 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.8200 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.6930 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.3670 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.3160 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 3.2010 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 3.5660 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.8100 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 4.8610 1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 5.4350 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 6.9140 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 7.5820 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 6.8290 5.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.8750 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.5440 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7540 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1410 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.5580 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 3.3100 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 3.9330 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 5.4360 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 5.2600 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 4.8800 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 7.0640 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 7.4370 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 8.8340 4.3760 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 31 -1 M END