CHEMBRIDGE-ZINC01069097 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.4090 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.0250 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5050 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6330 3.8870 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 4.0320 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 4.7920 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 4.1740 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 3.9760 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.9840 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 3.2040 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 4.7100 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 4.5980 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 5.8620 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 3.2210 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 4.8630 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END