NCID-ZINC01755192 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -1.4940 -0.4850 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0030 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8720 -0.5390 1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5770 -0.1390 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0440 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.6820 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.0620 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.8040 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.1660 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.7860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.0130 0.6040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.5040 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.0910 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.6610 -1.8320 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.1210 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.1030 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.5750 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.1020 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.5610 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.8820 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.7460 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.2870 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.1930 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 3.1580 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END