CHEMBRIDGE-ZINC01799068 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.7840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.7070 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -3.1380 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -3.6460 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -3.7250 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -3.2950 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.2560 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.7440 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.5560 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -2.9180 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.7390 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.2020 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.8430 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.0100 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -4.2340 4.1280 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -3.0670 4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.5360 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.5340 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.5330 7.8340 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.3130 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -4.1220 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.3370 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -3.0180 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.0650 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.4250 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.7250 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.1510 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.5150 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 3 0 0 0 0 M END