CHEMDIV-ZINC06778067 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2320 1.2170 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.1580 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.7380 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.0560 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.4320 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.0180 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.4090 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 4.3190 1.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.9160 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 5.6620 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.8350 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 3.2400 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 2.8750 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 3.1130 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 4.0500 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 4.6520 2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.0580 6.1020 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.4930 0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.7830 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.0060 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.9760 -1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.6700 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.7810 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.4000 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 2.0520 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 3.8420 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 3.0640 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.8310 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 4.9830 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 4.7400 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.3170 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.9180 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 3.6830 4.3160 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 28 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 33 2 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END