CHEMBRIDGE-ZINC00271945 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.2900 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.1170 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.7160 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.0800 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.1420 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.8850 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2180 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.8270 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.1060 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.7610 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.0310 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -2.5680 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.7240 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.7520 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -2.3060 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -1.5390 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -0.2230 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 0.3320 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -0.4260 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 0.8220 -0.0140 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.6470 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.4180 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8600 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.4160 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.7910 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.8720 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.5890 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.1350 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -3.3320 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -1.9670 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 1.3600 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 0.0070 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END