NCID-ZINC00001178 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3720 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0090 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.0290 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4100 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6420 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 6.3270 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 7.7010 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 8.4070 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 7.7420 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 6.3600 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 5.7050 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 8.6260 0.3680 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4160 -0.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8960 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.5650 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.4980 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.9630 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 5.7800 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 9.4830 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 8.2990 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 5.5860 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 M END