CHEMBRIDGE-ZINC00727552 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.2980 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0980 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.7160 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0240 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4320 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.0480 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.9350 0.3860 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.9000 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.7430 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.8770 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -3.1530 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.3300 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.1880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.0480 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.1520 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.3940 -1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1850 -2.4560 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.3680 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.1780 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -5.9440 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.7680 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.8700 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.0050 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.3870 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -1.6710 -0.2590 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.7900 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.6720 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.0230 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.2510 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -4.0290 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.3320 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.0420 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.9020 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -5.2590 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.9270 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -6.4810 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.8980 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.8310 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -5.6820 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -5.0950 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.2720 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.1730 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.3400 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.8460 -2.8190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.9620 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END