IBS-ZINC04042903 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.9150 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.4020 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.6940 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.5510 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.2410 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.7550 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.4380 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.6100 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.1000 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -3.4050 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -3.1620 4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.7450 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.3860 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.8720 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.8210 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.3470 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.9130 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.9560 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4430 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.2580 7.4880 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.8060 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.0620 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -3.7820 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.7020 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.3780 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.4670 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.3940 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.2600 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END