CHEMBRIDGE-ZINC01183541 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 0.0500 -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 0.6420 -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 -0.0060 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 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 0.8740 -7.1500 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.8160 3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.5190 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -9.7410 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -10.8700 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -10.7840 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -9.5680 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -8.4320 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -7.0130 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -6.5390 3.2840 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 -1.6370 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 -2.0090 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 0.7740 -4.6910 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.5810 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -9.8140 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -11.8220 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -11.6700 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -9.5070 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END