CHEMBRIDGE-ZINC03000361 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.4730 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.4250 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.3930 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.3360 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.3180 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -7.0920 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -8.0180 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.8050 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -9.7460 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -9.9060 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -9.1230 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.1840 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -9.3420 -2.6900 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.7900 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.0490 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.9320 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.8580 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -5.8820 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.8080 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.9810 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.7640 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -8.6800 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -10.3580 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -10.6420 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -7.5760 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7020 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.2100 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END