CHEMBRIDGE-ZINC04834118 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.2130 -0.1290 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.4810 -0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4150 0.3990 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.5980 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.7070 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.9230 -1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0990 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.1190 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.8400 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.1340 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.7820 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.3860 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.7330 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.0810 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.2450 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.5980 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.1970 -3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.0080 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.5230 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.4630 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.4720 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -2.0300 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.3240 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.9900 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -3.0980 -4.5020 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.9980 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.6590 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.2260 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.9310 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.6600 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.0370 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 1.6450 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 0.1940 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.8750 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.5020 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.6500 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.1160 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.1930 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.2730 0.1520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 39 -1 M END