CHEMBRIDGE-ZINC02480510 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7910 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0880 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8890 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.4090 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.5020 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1630 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.1170 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.8060 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.5720 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6160 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.7760 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.1910 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.8020 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END