NCID-ZINC02022446 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.5400 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0230 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3200 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.1290 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.6520 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.0180 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.4210 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.9220 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.5630 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.8860 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.0090 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -6.6080 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -7.9630 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -8.7330 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -8.1480 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.7920 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -10.5930 0.0810 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.0160 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7840 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9000 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4530 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.3380 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.1490 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.0480 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.2100 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.6480 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.1320 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.5700 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.6780 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.5380 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.1000 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.9880 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.2640 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.0780 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.3720 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -6.0080 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -8.4270 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -8.7550 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3360 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.7770 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 M END