CHEMBRIDGE-ZINC01208982 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -1.2980 1.1050 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.1830 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.6660 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.8450 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1010 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.0430 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2170 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.0780 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.8260 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.7510 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.9020 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.1350 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.2500 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.4390 -3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.5110 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.4340 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.8470 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.9950 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -9.2350 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -9.3410 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.2050 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.9590 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -11.0450 0.8440 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.7180 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.9110 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.9970 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.3380 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.1810 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.9260 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.7850 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.8150 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.0190 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -7.9130 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -10.1250 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.2930 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.0730 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.4240 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.2650 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.0950 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END