CHEMBRIDGE-ZINC00665494 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.7990 1.3990 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.1150 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.7490 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.1040 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.8030 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.2000 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.8800 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -4.1730 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.7880 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -2.0980 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -5.0900 -1.2410 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.9480 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.1460 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -7.0910 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.9540 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -8.2380 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -9.3950 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -10.3280 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -10.1170 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -8.9710 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -8.0240 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.7270 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.2330 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.8830 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.7690 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.6230 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.3390 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.4850 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.2750 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -5.9560 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -1.8260 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.5600 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -9.5650 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -11.2250 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -10.8510 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -8.8120 2.9250 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END