IBS-ZINC03882262 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -1.8840 -2.0510 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.6490 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2170 -0.4670 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.4470 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.0940 3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4810 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.7880 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.4230 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.6760 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.3050 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.6760 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.4230 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -2.3450 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.6060 -3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.1780 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.8100 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.2670 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.0690 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.3830 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.5020 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.7310 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -2.6080 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.5840 2.1660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 M CHG 1 23 -1 M END