CHEMBRIDGE-ZINC01153736 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.6890 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.0700 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7740 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.0860 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.7050 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1730 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8410 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.2310 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.1860 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.8830 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.3410 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -7.0330 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.2710 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.8240 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -8.1330 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -8.7160 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -8.1570 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -9.8680 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -10.3840 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -9.2050 -6.4410 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.8610 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.8580 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8700 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.1410 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.6020 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.6310 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.1700 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.6620 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.6690 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -5.3780 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.6080 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -9.7890 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -11.3130 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -9.6520 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -10.5720 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END