CHEMDIV-ZINC04597436 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 1.4780 1.2080 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.1200 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.6560 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.0750 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.3480 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.9530 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.1320 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 1.6190 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 2.6820 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 2.7680 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 3.9650 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 5.1450 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 5.0770 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 3.8190 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 3.4690 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 4.0590 4.1750 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 0.2770 0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -0.3930 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 0.2390 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -0.4220 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -1.7170 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -2.3530 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -1.6880 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -3.6070 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -3.5840 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -2.5730 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.6500 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.7290 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.6890 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.9890 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.8690 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 6.1020 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 5.9780 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.1930 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 1.2470 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 0.0710 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.1780 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -3.3080 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -4.5520 0.8330 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END