IBS-ZINC01243163 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 0.0490 1.4540 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0440 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.4480 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.5830 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.7310 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.8220 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.3250 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4730 -1.6200 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.6650 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.0470 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.5810 -2.3030 P 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -3.3130 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.8960 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.0880 -2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.1790 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5520 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 2.6440 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.8140 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.5020 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.9570 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.2360 -2.6680 O 0 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 20 1 0 0 0 0 M CHG 1 21 -1 M END