CHEMBRIDGE-ZINC02877204 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0100 1.2720 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0380 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.8060 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.8570 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.6500 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.4200 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.2230 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.2590 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.4980 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.6830 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -5.6070 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.8130 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -6.3900 -3.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -7.3780 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -8.0600 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -9.0360 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -9.3340 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -8.6570 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -7.6840 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -6.7640 -4.3010 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8220 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.8010 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.5680 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.2320 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.1340 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.6100 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -3.0400 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -4.8850 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.8600 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -6.2680 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -7.8280 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -9.5670 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -10.0970 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -8.8920 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END