CHEMDIV-ZINC04759447 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.4940 0.8280 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.4500 -0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6450 -1.1540 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.1180 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5800 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.5410 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.0340 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.5680 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.6090 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.1130 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -1.0610 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.5050 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -1.8540 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.5670 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.2910 1.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -1.2040 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -3.4320 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.8550 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -1.9210 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -2.5120 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -2.1120 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 -2.6540 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 -3.5980 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -4.0010 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -3.4620 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -3.8610 5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -4.8430 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.9800 5.6970 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.3470 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.5700 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.4760 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.6610 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.9560 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.1240 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.9540 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.1420 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -2.0470 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -0.5570 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -3.8040 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.7380 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -0.9800 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -1.3750 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0790 -2.3400 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 -4.0200 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -4.7380 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -4.4570 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -5.7500 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -5.0720 6.7430 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 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