CHEMBRIDGE-ZINC01225451 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2070 1.5850 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0570 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4330 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9630 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.0540 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.5260 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.9330 1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2190 -4.4070 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.4520 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.1030 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -5.6450 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.9860 3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.3460 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.1300 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -5.4930 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.5520 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.0490 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.4930 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.4380 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.9330 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.6820 8.6190 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.9990 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.9320 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.9120 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.2710 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.0550 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0710 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3240 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.3150 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.4720 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.4140 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.1660 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.2160 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.6260 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -5.1850 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.9870 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -7.8720 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.8840 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.1060 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4720 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 40 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 M END