CHEMBRIDGE-ZINC00528923 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5510 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.1550 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9540 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1330 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.4770 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 4.0730 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 4.2270 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.6200 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 6.3140 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 5.6320 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 4.2510 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.5460 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 6.5910 -0.6070 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.3790 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.6740 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.6280 2.7470 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.5930 0.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6630 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5270 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.9300 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6630 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 6.1520 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 7.3910 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 3.7250 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.4690 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.9820 2.1710 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 M END