NCID-ZINC04691807 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.5740 -7.3470 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -7.0700 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -6.0200 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.7500 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.6810 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.8750 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.1540 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -6.2180 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -7.9480 -3.3160 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.7340 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.6080 -3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.9580 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.6400 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.8510 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.3800 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.7030 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.4910 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.8290 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -4.9900 -6.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.7580 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -3.0640 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.0600 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -0.7440 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -0.4360 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.4350 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 1.3540 -7.0410 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 0.2410 -6.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 0.5360 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -2.4710 -5.8410 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.4900 0.2270 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -6.4800 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -7.5630 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -8.2080 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.6950 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.3070 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.2270 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.6030 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.5410 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.1150 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -4.0850 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.1960 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -0.3520 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 0.8460 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 1.3410 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END