CHEMBRIDGE-ZINC01157670 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 2.0100 1.4030 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.0220 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.0020 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.3790 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 3.3400 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.5170 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 6.2040 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 5.6130 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 7.6770 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 8.4020 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 9.7800 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 10.3900 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 9.6800 0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 8.3680 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 10.8180 0.7710 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0320 0.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.9510 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5100 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.5520 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.9090 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9620 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 5.9890 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 7.9000 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 11.4650 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 7.8220 0.3560 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M END