CHEMDIV-ZINC00623953 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0610 1.4940 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0130 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7920 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1870 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.4300 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5800 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.4900 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.2610 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0960 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7860 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.0690 -1.9900 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.7990 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.4250 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.8570 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -7.8020 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -8.4540 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -9.7400 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -10.3850 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -9.7450 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -8.4560 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.3380 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.1470 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.1330 3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.3150 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8540 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8550 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8620 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.4970 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.2030 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -7.9520 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -10.2460 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -11.3920 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -10.2540 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -7.9560 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.2660 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.4270 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.4400 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END