CHEMDIV-ZINC01803122 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1430 1.5850 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0790 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6030 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.9830 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6870 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.9990 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.6190 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4480 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.8560 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.0110 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -5.3130 -3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.3630 -3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.0820 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -5.0290 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.6430 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.7490 -4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -5.8210 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.8320 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.9980 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.1540 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.1450 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -5.9850 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.3810 -10.3960 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.8550 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.9810 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.9250 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.9370 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0550 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5140 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.5430 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.0840 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.0180 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.7220 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.3100 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.7100 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.0070 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.2660 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -5.9820 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.8160 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.5050 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.1300 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END