CHEMBRIDGE-ZINC04839793 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1440 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0060 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.0360 -0.2730 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.8720 5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.8820 4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.5440 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -6.0610 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -6.7520 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -8.2050 6.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -9.0230 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -8.5550 8.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -10.4890 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -11.3490 7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -12.7130 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -13.1790 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -12.3440 5.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -11.0380 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2220 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7110 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.4120 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.2370 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.2620 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.3680 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -6.3430 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -6.4450 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.4700 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -8.5780 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -10.9590 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -13.4070 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -14.2430 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -10.3870 5.1840 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END