CHEMBRIDGE-ZINC00101737 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -1.1480 -0.6170 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0080 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.6220 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.0840 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.7070 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8710 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.4080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.7820 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.5030 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.7520 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.3750 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.7670 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -4.3100 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -3.4990 8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.1400 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.5480 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.2170 7.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.3050 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.4270 5.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -6.1910 7.4900 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.6590 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.0280 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.6270 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.8210 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.2880 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.3140 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.1970 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.4690 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.4060 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -3.9530 9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.5230 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3810 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 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 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END