CHEMBRIDGE-ZINC00249837 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0440 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0630 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.5430 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8700 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.2500 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -9.0690 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -10.4380 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -10.9440 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -10.0720 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -8.7700 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -12.8070 0.4020 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9030 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8880 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8760 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3540 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3670 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7450 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1840 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2480 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.4890 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -8.6420 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -11.0980 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -10.4600 0.1810 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 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END