CHEMBRIDGE-ZINC00229048 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.0620 1.5030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1250 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.6800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.1140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.2760 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.0830 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.8890 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.1750 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 3.7570 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 4.8700 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 5.0650 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 4.1550 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 3.3320 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.9770 0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4010 -2.1840 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.4800 -0.0710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8200 2.1260 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.3240 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.7550 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 3.1590 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.2680 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 5.4760 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 2.4740 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END