NCID-ZINC01744752 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.4070 1.1850 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.3310 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.8840 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.3840 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 -2.5300 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.3130 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.6870 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.6340 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.1480 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.1110 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.1550 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.9450 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.9690 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.7550 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.7160 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.5190 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3610 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.4010 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.6000 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.3110 0.7230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.9610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.6380 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.5870 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.4110 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.3650 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.7350 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.9660 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.5060 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.3520 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.7610 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.0370 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.4730 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.6200 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.2700 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.2070 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4960 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.8510 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.2490 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.8600 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.2220 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END