NCID-ZINC01621412 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -3.6760 1.2760 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.2470 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.6460 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.1460 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.8260 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7280 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.0730 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.9270 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.2930 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.8160 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.9560 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.5910 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -8.2850 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -8.8080 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -10.1750 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -11.0260 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -10.5110 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -9.1450 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -12.8980 0.2050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 1.5610 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.7320 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 1.6200 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.5910 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.7020 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.3020 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.1910 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -4.5220 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -6.9570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.3580 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.9240 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.1450 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -10.5820 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -11.1790 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -8.7440 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END