CHEMBRIDGE-ZINC01209722 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8320 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1250 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0100 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7530 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7690 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3700 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3260 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5610 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.7480 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.9070 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.2540 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.6980 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -10.0530 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.9650 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -10.5330 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.1720 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.4830 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.1530 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.3030 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.1250 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -9.3650 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -8.9000 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -10.6650 4.8970 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5290 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5960 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.9860 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -12.0230 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -11.2530 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.4770 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -10.0770 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -9.9210 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.3450 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -9.0720 -3.9590 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END