NCID-ZINC01655676 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.6880 1.4300 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.0530 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.7310 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0700 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7850 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.0960 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.7120 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.7540 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.0540 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.7650 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.1020 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.2210 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.7520 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -8.1110 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -8.9500 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.4360 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.0720 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.5650 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -8.8290 -3.2090 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.7870 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.9470 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.6260 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.1600 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.0120 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.3150 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.1830 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -8.2000 -5.1700 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.9700 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.6980 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.6950 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.1860 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.5810 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.1740 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.1000 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -10.0130 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -9.0960 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.5240 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.3140 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.6960 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.6540 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.3360 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 M END