CHEMBRIDGE-ZINC00408764 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.8560 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.3430 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.6360 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4910 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.1810 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.6960 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.3780 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.5520 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.0360 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.3410 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.2200 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.0950 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -1.5320 -0.7470 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.3100 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.7170 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -0.3040 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.0410 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.4500 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.0580 2.4910 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END