CHEMBRIDGE-ZINC01205960 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.4920 1.3840 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.0310 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.6180 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.1340 -2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.4030 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.7780 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5320 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9260 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.9870 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.8200 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.1760 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.7010 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -5.8730 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.5140 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.6040 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.4490 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.4470 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.0370 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.8320 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 2.0350 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.4470 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.6630 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 3.1200 -7.4660 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.8760 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.6290 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.7240 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.4080 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.8270 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -7.7640 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -6.2900 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.2040 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.1740 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.8310 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.7210 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.9020 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.5140 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 3.3870 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.9870 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END