CHEMDIV-ZINC03660139 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.4330 1.2600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0980 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.4410 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.8790 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 3.4190 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 3.1020 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 3.5900 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 3.0650 5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 5.0510 4.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1160 5.5810 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 5.2310 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 6.5410 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 7.1750 5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 6.8050 6.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 5.7540 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 7.9230 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 7.9850 7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 9.0780 8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 10.1260 8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 10.0890 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 8.9930 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 11.6040 9.8740 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.1730 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.7560 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.6000 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.5750 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.0150 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.9210 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.0940 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 2.9570 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 4.4970 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 3.3840 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 3.6120 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 5.2990 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 4.4370 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 5.1100 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 6.1620 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 7.1830 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 9.0910 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 10.9020 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 9.0170 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.6100 1.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4030 1.1260 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 42 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 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END