CHEMDIV-ZINC02943824 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.9040 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.7040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -7.3930 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -8.8870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -9.3560 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -9.7040 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -11.1570 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -11.8360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -12.3390 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -12.9620 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -13.0830 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -12.5820 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -11.9510 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -11.4520 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -11.6060 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -13.6500 2.7960 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.9940 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.0040 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -7.1020 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -7.0930 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -9.3300 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -11.4480 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -11.4570 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -12.2460 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -13.5710 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -12.6770 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -12.6660 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -11.1040 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -11.1650 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END