CHEMDIV-ZINC00484164 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8300 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1160 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2780 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.7000 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.1780 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -3.5600 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -4.4760 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -5.0000 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.6130 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -4.8900 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -4.4320 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -5.7740 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -6.1350 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3410 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.2540 2.9320 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0330 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0940 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.4690 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.1510 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -5.7090 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.0200 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -6.8520 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -5.2420 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -6.5810 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6510 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1470 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1120 2.5120 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 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 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END