NCID-ZINC05339642 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.4050 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.7780 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 3.2370 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4880 3.4040 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 3.7110 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7460 4.4700 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 4.3160 -1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 3.7720 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 4.1360 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9150 3.2190 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 4.0470 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 5.3420 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 5.1040 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 5.7020 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 2.6060 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.7040 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.4300 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.6290 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.6740 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.9470 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.6890 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.9680 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.1540 0.0810 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9520 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 6.2300 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 5.4940 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 5.8290 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 6.1320 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 2.8480 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.4190 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END