CHEMDIV-ZINC01192782 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0150 1.5610 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.0590 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.5420 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.6160 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.9980 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7860 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.1500 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.7310 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.9480 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.5850 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.4710 -0.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.6800 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.9190 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.1510 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -7.0450 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -6.7000 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -6.5970 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -6.8360 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -7.1790 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -7.2890 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -7.5040 -5.9140 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.0110 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8750 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.8810 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.1430 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.3330 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.7630 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.4050 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.9750 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -7.6230 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -6.5140 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -6.3290 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -6.7530 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -7.5620 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 M END