CHEMBRIDGE-ZINC04550852 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.6500 1.6850 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.2670 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.2020 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.5500 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.2650 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.0960 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.4280 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.9310 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.1160 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.7930 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.2810 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.8130 7.0450 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.5430 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.1760 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.9430 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.3040 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.5520 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.5640 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.9300 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.0240 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.7080 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.0610 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 2.3100 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.4550 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.0640 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.9620 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.1630 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2500 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.3740 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.5320 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 2.1750 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.8380 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.1500 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.8460 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END