CHEMBRIDGE-ZINC00683821 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.4040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0210 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.6640 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0330 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4280 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.1820 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.6630 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.6500 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 3.7540 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 3.4930 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 5.0960 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 5.5600 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 4.8420 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 6.7750 -1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 7.1700 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 6.7630 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 7.1540 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 7.9490 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 8.3550 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 7.9730 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 8.5360 -1.8720 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.6360 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.9330 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.5270 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7440 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1900 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 5.7840 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 5.0690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 7.3760 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 6.1420 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 6.8380 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 8.2530 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 8.9750 -4.7920 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END