CHEMBRIDGE-ZINC02319355 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -2.1540 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.6820 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.9980 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.7040 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.0250 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.6800 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.3380 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.4520 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.4710 2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.7430 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -7.1270 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.8160 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.1360 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.7620 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.0620 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.0870 -6.5520 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.1980 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.6280 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.5330 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -7.6590 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.8880 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.2360 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.9890 -3.7260 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END