CHEMBRIDGE-ZINC01143510 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0760 1.3200 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0280 -0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 0.0760 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.0660 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.4400 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.8420 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.8240 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.4790 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.4730 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.1900 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 0.6560 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 0.1690 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -1.1540 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.9980 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.5260 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -1.6790 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -2.1820 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -2.6960 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -2.7160 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5010 -3.2380 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0940 -3.7420 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 -3.7240 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -3.1970 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -3.1660 -2.8640 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.5870 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.0860 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.2490 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.7900 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.1010 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.3980 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.1770 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.8320 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.8610 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.8690 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.0500 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 1.6900 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 0.8230 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -3.0310 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.1870 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -2.4810 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -0.8730 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -2.3230 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0380 -3.2530 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0930 -4.1500 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -4.1190 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END