CHEMDIV-ZINC06876026 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.2540 1.1940 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1520 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.8490 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0890 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6260 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.9260 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6920 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.2610 -2.8360 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7970 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1420 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.7450 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.8980 3.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 -4.6910 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.4530 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.3340 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.3470 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -8.6700 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -9.9600 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -10.9940 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -10.7340 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -9.4430 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -8.3950 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -6.9430 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.3780 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9750 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.3500 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.2310 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4290 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.5910 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.3430 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3190 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.3840 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.6590 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.0000 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -7.1350 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -7.3650 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -10.1660 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -12.0070 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -11.5450 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -9.2440 1.4740 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 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 1 0 0 0 0 15 23 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END