CHEMBRIDGE-ZINC00240805 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.4630 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0110 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.6300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.0060 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.1050 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.7720 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1490 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.8740 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.2140 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.8380 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.2310 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -6.8390 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.1790 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -8.2910 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -9.0300 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -10.3680 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -10.3900 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -9.1370 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -11.9350 0.5930 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8520 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.8240 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8020 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.2090 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.6650 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.7820 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.3260 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -8.6550 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -11.2210 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END