NCID-ZINC01666479 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.0410 1.4640 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0660 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -0.4290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5800 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.2730 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.5410 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.6620 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.2210 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.3420 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.9030 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.3460 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.2350 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.7110 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.5180 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -1.0590 -5.1920 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.8180 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8370 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8280 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.7720 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.2170 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.0030 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.7810 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.2690 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.3600 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -2.6540 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.6220 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 19 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END