CHEMBRIDGE-ZINC04279053 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1460 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4610 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8560 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6300 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0030 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.9840 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.5120 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.7270 4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.7030 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.3040 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.4910 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.0940 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.6610 8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.0430 9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.3360 9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.1100 8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -3.4580 8.6030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2240 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1380 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5920 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.3890 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.6250 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.3820 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.3910 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.7390 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 0.6420 10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.8110 10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END