IBS-ZINC00536413 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.2650 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1350 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.3490 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.8390 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.8180 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.2020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 3.7320 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 4.8580 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 5.3920 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 4.4510 3.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 6.4110 3.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 5.8770 3.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.6530 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.6740 -0.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8850 1.8090 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.9030 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 3.2080 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.8100 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 4.5580 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 5.6440 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.6880 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 M CHG 1 14 -1 M END