CHEMDIV-ZINC00123051 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1430 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4760 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0060 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.0360 -0.2720 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5380 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.8340 4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.0840 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -5.2560 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.1770 7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.9350 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -2.7740 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.8370 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.9020 5.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -6.3480 8.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2210 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1160 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7110 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.2190 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -3.8820 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.8150 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -7.2130 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -6.2940 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END