CHEMBRIDGE-ZINC04657575 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5440 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8280 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.6790 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.7300 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.7540 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.8070 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.8240 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.7930 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.7550 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.8740 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.7720 7.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -2.8080 0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7450 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8350 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.2070 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.6920 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.5140 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -5.6070 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.0290 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.9610 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.9000 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9760 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -2.9240 7.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -2.9990 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 34 1 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END