CHEMBRIDGE-ZINC02267552 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 0.0380 1.3570 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0290 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.5240 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0430 -0.7110 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.8140 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.6120 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.9040 1.6620 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 1.9770 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.8200 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.5330 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.0300 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.2930 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.6720 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0550 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.1460 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 2.6360 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.7560 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.3330 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.6020 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 1.7340 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 3.2840 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0430 1.7500 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0260 3.2020 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 2.3280 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 19 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 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 22 -1 M END