CHEMBRIDGE-ZINC02313865 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.8140 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.7570 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.1220 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.5480 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.6110 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.2440 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.2000 3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.7840 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.6270 1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9380 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -2.6830 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -3.7370 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -3.5040 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -2.2150 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -1.1590 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -1.3900 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.3510 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -4.9480 -2.6600 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.4260 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.0760 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.8310 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.9420 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.3100 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -2.3060 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.9850 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -4.7430 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -2.0350 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -0.1530 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.1490 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 M END