CHEMBRIDGE-ZINC04755685 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.8830 1.2570 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.2670 0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0460 0.6970 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 2.7510 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 3.2210 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.6540 1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6930 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.5740 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.0130 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.3470 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.4290 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.8350 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.7490 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.2910 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.0970 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.9440 4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.6420 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.4770 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.5580 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.9940 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.9280 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.4160 8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.0370 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.0280 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.3230 10.2810 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.8160 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.7070 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.2350 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.3330 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.5770 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.1580 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.9870 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.0600 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.1500 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.3860 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -1.2720 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.4510 9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.3680 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.2990 -0.6970 O 0 5 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 39 -1 M END