NCID-ZINC01663139 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.1580 0.7660 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6020 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.1140 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.2570 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.1100 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.6220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.8150 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8030 -1.8400 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.7760 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 0.1140 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 0.5380 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 1.2630 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.0150 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.2340 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -0.2420 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -0.0110 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.7240 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.7490 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 0.0430 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -0.6890 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.7250 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -1.3710 -4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.1220 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -1.5470 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.7450 -7.9800 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.4200 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.1660 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.2710 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.1820 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.7790 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.6910 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.3450 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.2730 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 0.0670 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -1.2350 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -1.9270 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.7770 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 26 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 M END