CHEMDIV-ZINC01756434 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 2.4830 -0.3800 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.9050 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.6000 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.8680 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.1700 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.8770 -1.5650 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.3420 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8400 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5850 -3.7120 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.2820 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.6630 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.3610 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.1770 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -4.0490 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -5.0690 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -5.2740 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.4040 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.3240 2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.9170 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.4680 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.8850 3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8430 -0.4080 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.1350 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.1660 5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.1340 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.5250 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.1510 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.7670 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1380 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -1.7220 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.3850 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -3.9370 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -5.7250 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -6.0730 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.7770 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.7200 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.9660 3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.5970 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.3780 4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.9970 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END