CHEMBRIDGE-ZINC03877833 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0430 1.3730 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.7450 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.0780 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.3210 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.0720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.4570 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 4.2820 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 5.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.2080 -0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7590 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.8070 -0.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9190 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.5240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.6210 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.8090 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.8940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 4.0570 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 4.0680 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 6.0440 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 6.0330 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 6.6240 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0180 7.6210 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 6.4830 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 6.4730 0.8310 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 22 1 M END