CHEMDIV-ZINC01510850 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4040 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0130 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6750 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0260 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4420 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1170 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.1440 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.4880 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.0910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6660 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.0780 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.6760 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.8710 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.4020 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.5310 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -4.0700 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -4.6920 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -4.0370 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -6.1680 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -6.8140 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -8.1920 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -8.9340 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -8.2990 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -6.9220 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -10.8230 -1.3540 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9270 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5300 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.7550 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1970 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.2240 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 2.0590 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.6730 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.5910 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -6.2360 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -8.6930 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -8.8830 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -6.4280 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END