CHEMBRIDGE-ZINC04755650 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.1670 0.9310 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.4690 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.8040 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.0410 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.1900 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.7130 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.8490 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -2.3730 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -1.5590 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -0.2200 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 0.3050 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.5010 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 0.5780 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 1.9440 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.9700 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.4890 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.3480 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.3490 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.6600 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.4580 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -4.9610 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.6640 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.8560 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.0840 -0.4410 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.0060 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.5260 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.3040 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.1560 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.7650 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.4130 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -1.9620 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 1.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.0930 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 2.4140 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 2.4690 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 1.9920 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.8570 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.0490 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -6.4720 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -5.5900 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -3.2830 0.2740 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 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END