CHEMBRIDGE-ZINC00218307 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2180 -0.7230 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.7720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.0250 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.7010 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.0310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.4400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 4.1790 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.4640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.1400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 4.2020 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 3.5960 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.7270 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.0930 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5460 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.6860 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.8510 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 4.0350 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 5.2590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 5.2820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -3.8070 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 M END