NCID-ZINC01674056 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.6460 1.6420 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.3930 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.1900 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.2500 2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.9190 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.6430 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.0090 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.3060 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.1580 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.3480 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.6840 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.8300 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.6390 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -3.1680 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.6190 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -3.7650 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -3.4600 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -3.0080 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.8580 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.6630 4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.6750 1.6800 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.2520 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 2.0620 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.6060 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.5910 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.4710 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.8960 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -7.0140 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -7.6130 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.0930 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.9710 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.8580 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -4.1180 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -3.5750 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -2.7700 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.5020 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.8380 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 7 14 1 0 0 0 0 7 20 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END