IBS-ZINC02129388 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.8780 0.0100 P 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 4.3540 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 4.5080 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 6.0320 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 6.5530 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 5.7840 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 4.4130 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.1400 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 4.0750 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 4.2320 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 6.4650 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 6.3080 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 4.1390 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.5210 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 7.8710 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 8.1570 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 22 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END