CHEMBRIDGE-ZINC00060789 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.2520 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.1500 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6530 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.8680 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0960 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.4930 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.1900 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.5110 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1210 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5890 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.5600 -8.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.1880 -9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.0220 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.0370 2.8190 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.2310 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.5870 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -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 0.0490 2.0270 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.2700 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.0620 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.6680 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.3080 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.3580 -10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.1690 -9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.4040 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.3200 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.4300 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END