CHEMBRIDGE-ZINC04755526 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1220 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.9860 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 3.5610 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 4.2330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 5.3510 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 3.4570 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 2.8880 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7070 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6980 -1.9250 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.0870 -0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 2.4020 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 3.8010 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 2.7570 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 4.2920 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 2.6420 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 4.1210 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 3.7060 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.2340 2.0770 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 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 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