CHEMBRIDGE-ZINC05013408 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6030 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.1150 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.6280 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.1720 7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.5420 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 2.3270 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 2.7010 9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 2.2940 10.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.5120 10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.1300 9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.0530 9.6790 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.6930 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.2260 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0260 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.4930 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.7180 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.2500 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 2.6460 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 3.3120 9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 2.5880 11.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.1960 11.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 29 30 1 0 0 0 0 M END