CHEMBRIDGE-ZINC04844754 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.1930 1.2660 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.2200 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.9540 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.7280 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.0740 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6370 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.0050 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.8260 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.2540 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.8860 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.1140 -3.2540 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.2800 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -6.9980 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.3210 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.7830 -2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -8.4720 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -9.2940 -1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -9.0160 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -10.5950 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -11.8380 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -12.9830 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -12.8990 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -11.6840 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -10.5100 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -9.1940 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.8370 1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.4800 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.4880 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.5980 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.7850 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.4410 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.8830 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.7820 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -11.9100 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -13.9510 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -13.8030 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -11.6310 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.1720 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.7290 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.0280 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 M END