CHEMBRIDGE-ZINC04611237 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4230 -2.1830 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.7510 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.1040 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.0000 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.7820 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.3880 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.2460 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.6300 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -2.2950 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.7330 1.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.2950 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -7.5150 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.6930 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -8.6610 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -7.4490 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.2660 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -7.4110 -2.8700 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.5670 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.6140 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -5.3190 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -4.1870 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -1.6550 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -7.5410 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -9.6400 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -9.5840 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.3200 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M END