CHEMDIV-ZINC00427831 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.7570 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.2730 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.6590 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -4.3240 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.7740 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -5.7230 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -6.4150 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -7.7190 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -8.3440 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -7.6640 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -6.3560 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -8.5260 0.1240 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.8660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.8010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.3760 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.2290 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.6540 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -4.0980 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -5.9290 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -8.2550 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -9.3650 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -5.8250 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 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 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END