CHEMBRIDGE-ZINC01111725 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.1280 1.3970 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0210 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.0020 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3740 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5620 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 4.1800 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 4.2250 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7390 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.1230 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.2110 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.9220 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.2970 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.9730 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.2760 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.8990 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -4.0240 -0.3990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.2620 -0.3480 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.9440 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.5120 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.5520 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9040 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 3.7320 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 5.1950 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.5730 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.3960 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -8.0500 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -6.8090 -0.5790 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 10 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END