CHEMBRIDGE-ZINC03897751 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.3020 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0800 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.7340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0080 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3800 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.0340 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.1180 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.2880 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 3.6550 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 4.1170 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 5.3180 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 5.7550 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 4.8130 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 3.8260 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 4.8770 -0.7720 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.7080 -0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7180 -1.9220 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.0710 -0.0940 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0180 1.8100 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.6500 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.8140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.1130 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.7890 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 5.8320 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 6.6710 1.1450 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END