CHEMBRIDGE-ZINC00148530 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.6330 0.2800 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.4120 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.1200 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.9880 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.4420 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.9800 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 4.2710 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 5.6540 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 6.5430 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 7.9010 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 8.8030 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 8.3540 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 7.0000 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 6.0940 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 6.3890 -0.6560 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.6460 -2.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0450 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.1870 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2120 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 4.1110 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 3.9760 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 8.2530 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 9.8610 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 9.0610 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 5.0380 -0.4050 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 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 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 M END