IBS-ZINC05423113 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.4600 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0690 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6560 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0670 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4590 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.1660 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.8490 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.6890 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.3730 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.3430 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 3.2450 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 3.9100 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 5.3460 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 5.8980 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 5.9530 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 7.3400 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 7.7490 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 6.8220 4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.0040 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.4620 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7380 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.2510 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.5320 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 3.2330 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 3.8350 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 3.9070 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 3.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 5.4740 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 7.4540 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 7.9820 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 8.9430 4.3500 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 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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