CHEMBRIDGE-ZINC04140790 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1360 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4890 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8720 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6380 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0180 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8290 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.9830 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.3870 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -7.1470 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.4920 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -7.2170 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.5540 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -5.1620 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.4220 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0750 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.3770 -1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.0650 -4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.7120 4.6190 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2150 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1040 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.7160 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.3470 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.6540 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.8590 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -8.2260 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -8.2960 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -7.1160 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.6610 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.6810 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 M END