CHEMBRIDGE-ZINC02267550 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.4210 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0560 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.3220 -0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9140 -0.9680 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.8010 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 1.0020 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.0100 -1.9130 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.4710 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.0110 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.5240 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.0010 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.6000 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.6680 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.2710 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.8770 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.5000 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.0050 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.4110 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.0240 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 1.7340 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 1.2610 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.0050 -2.2280 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1070 0.4060 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 2.2470 -2.5910 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