CHEMBRIDGE-ZINC04868519 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 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 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -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 -0.0320 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 0.0780 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0970 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4920 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.2010 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.5240 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.1140 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5940 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.2700 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.4060 -9.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.8490 -9.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.9480 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 3.0960 -9.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.8680 -10.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.0380 2.8190 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 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 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.0200 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.2810 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.6730 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.8600 -11.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.7700 -11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.0100 -11.2170 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 23 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 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END