CHEMBRIDGE-ZINC01123369 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 4.3810 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 5.6670 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 5.7700 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 4.4610 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 4.2480 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 5.3460 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 6.6560 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 6.8560 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 7.7100 2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 7.5410 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 8.5230 4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 6.2560 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 5.1570 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 3.9010 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 4.3580 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 5.8440 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5730 -0.0240 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 4.0450 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 3.2440 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 7.8600 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 3.1720 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 3.4780 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 4.2590 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 3.8030 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 5.9540 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 6.4400 6.3530 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 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 36 1 0 0 0 0 23 37 1 0 0 0 0 M END