CHEMDIV-ZINC04759347 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.4880 0.8250 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.4540 -0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6410 -1.1580 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.1230 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5860 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.5470 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.0400 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.5730 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.6130 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.1170 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -1.0640 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.5060 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -1.8550 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.5680 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.2930 1.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -1.2040 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -3.4330 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -2.8570 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -1.9230 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -2.5140 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -3.2950 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -3.8390 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -3.6000 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -2.8160 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -2.2700 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1170 -4.1340 5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3630 -3.8460 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.9880 5.7040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.3430 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.5680 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.4730 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.6670 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.9500 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.1320 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -1.9580 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.1440 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -2.0470 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.5570 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -3.8060 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -1.7400 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -0.9820 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -3.4810 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -4.4490 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 -2.6280 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -1.6560 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5260 -2.7680 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3410 -4.2190 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1720 -4.3310 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END