CHEMBRIDGE-ZINC00099172 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0290 1.4210 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1030 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.8850 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.0650 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.9120 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.0770 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.3950 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.5480 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.3880 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.2310 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.6690 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.3440 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 2.2000 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.4090 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.7660 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.8810 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.2240 -1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.5980 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.8240 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.1120 -5.3310 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.7780 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8660 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.7050 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5430 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4700 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.1670 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.5170 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.6640 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.9570 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.5230 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.7960 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.5120 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.1890 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 3.0910 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 1.9380 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.1110 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M END