NCID-ZINC01660047 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -2.8390 0.2580 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.1180 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.9310 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.1930 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.6420 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.8300 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.5700 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -5.0180 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5690 -5.5380 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.8950 -0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7690 -4.3740 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.2700 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.7720 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -7.0040 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.5070 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -7.2010 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -8.3860 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -8.8840 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -8.2060 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -9.1370 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.8810 0.7960 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -6.0320 -1.1390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.9790 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 0.5290 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 0.2600 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.5790 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.8270 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.1820 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.9370 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.5820 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.8190 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -9.8100 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -8.5980 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -9.8420 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -9.6800 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -8.4330 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END