NCID-ZINC00057232 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.6400 1.4090 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.0720 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.6260 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.8180 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.0830 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.3600 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.4000 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.0160 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.0540 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 3.4890 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3960 3.6890 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 4.2780 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 4.7040 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6140 4.2760 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 4.1220 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1060 3.1510 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.9790 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 5.0860 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 4.4800 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 6.1290 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.6570 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.2590 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.1280 -1.3990 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.9540 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 5.1540 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 3.6400 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 6.0060 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 5.3140 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 5.0360 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 6.5490 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.5130 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.7270 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 M END