CHEMDIV-ZINC00227105 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.1210 1.4150 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0260 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.5530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.1380 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.5370 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.9160 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6100 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.9340 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.9560 -0.5200 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.6310 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8210 -1.9070 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -3.2010 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -3.6960 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -3.2030 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -4.7670 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -5.2170 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -5.1110 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -3.6570 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -3.1770 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.7010 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.0080 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.6310 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.2050 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 0.0250 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.6840 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -2.4300 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -4.0340 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -4.8640 0.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 M CHG 1 28 -1 M END