NCID-ZINC01590596 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.7350 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3720 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2900 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 0.7020 -0.0560 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 3.7430 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5250 3.6110 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 5.2000 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 5.5200 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 3.3180 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.9100 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.9830 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 6.1430 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 2.9560 2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 3.0610 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 7.0640 1.2820 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END