CHEMDIV-ZINC00039567 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.5710 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.7830 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 2.2440 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 2.4830 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 2.8870 -4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.2580 -3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.8160 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.6290 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.5040 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 2.3610 -1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 2.6600 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 1.9800 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.6400 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 1.9430 0.3390 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.8590 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 3.2570 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.5780 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M END