CHEMDIV-ZINC00639007 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.6680 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.1380 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.1620 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.6680 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.5710 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.9630 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.4500 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.5540 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -2.8720 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -3.2940 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -3.1220 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -4.1540 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -3.9970 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -2.8060 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -1.7730 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.9330 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 -2.5900 2.2450 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.5100 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.1930 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -3.7530 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.9320 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -4.3430 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -2.6910 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -5.0840 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -4.8040 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -0.8430 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -1.1280 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.5170 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.2660 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.6310 -3.1660 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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