CHEMBRIDGE-ZINC04954332 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3730 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0080 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0380 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4190 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.5920 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 5.5180 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 5.9660 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 5.6150 3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 4.2150 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 3.7500 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7670 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.1740 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.2290 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.0450 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.3600 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.2920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.0060 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -7.7680 0.6560 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8970 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5640 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.4820 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.9780 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.9760 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.9420 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 5.7320 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 6.0560 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 7.0460 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 5.4690 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 4.0290 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 3.6680 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 4.2590 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 2.6730 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.5530 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.7370 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.2590 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 4.0740 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 M END