CHEMBRIDGE-ZINC04949019 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 5.8070 1.5560 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.1660 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -0.5720 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.0770 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.4910 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 2.2180 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 2.1390 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.4260 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 0.0340 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6740 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1420 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.7450 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -2.0000 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.6290 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -3.8400 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -1.8480 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -2.4840 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -1.7490 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -0.3850 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 0.2520 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -0.4710 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 2.1160 1.5700 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.6380 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 2.1180 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.3360 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.6490 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 3.2970 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.2180 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.9520 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.7200 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.0300 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -3.5480 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 -2.2400 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 0.1850 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 0.0270 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.8070 1.5500 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 M END