CHEMDIV-ZINC06805290 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.3100 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1500 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.9490 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.9370 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.7260 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.5290 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.5440 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.7520 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.6100 4.8780 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7220 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.9290 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.1370 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7170 -3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.2950 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.0180 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.8570 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.0850 -4.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.7990 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.1960 -6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.7730 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.2830 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.8250 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.8610 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.3540 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.8080 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.7000 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.7320 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.5820 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.3110 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.7170 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.1720 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.7600 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.8150 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.7150 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.2940 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.8270 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.7910 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.4410 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.5040 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -1.3850 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.1900 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END