IBS-ZINC00424180 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.3920 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6840 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0390 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4280 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1110 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1610 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.3890 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.3860 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.0060 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.6910 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.6320 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.6430 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.0900 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 2.3600 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 1.8950 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.9200 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.5620 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7700 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1980 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 1.5040 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 3.0530 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 3.0260 1.4730 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 M CHG 1 23 -1 M END