IBS-ZINC00491221 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3230 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0090 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.7180 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.0760 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.6460 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.3020 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.7860 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.0700 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.2930 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.1840 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.7540 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.2780 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.8070 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.7980 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.8860 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.5890 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.5760 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.5080 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.3620 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.4150 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.6790 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.6300 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.2090 -3.3680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 M CHG 1 23 -1 M END