CHEMDIV-ZINC00242515 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1120 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.9750 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.7510 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.7660 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.0970 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8730 -6.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6390 -1.5120 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.7230 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.5590 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.0380 2.8190 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.3360 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.6760 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 2.3660 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.3900 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.1270 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.3190 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.7980 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.5420 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.6640 -6.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.1840 -6.6470 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END