CHEMBRIDGE-ZINC02898431 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.4830 1.3400 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.0710 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5340 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.2530 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.3520 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.7420 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.5470 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.9290 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.0490 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.6270 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.8060 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -8.2900 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -9.1800 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -10.5540 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -11.0590 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -10.1840 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.8020 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -7.8600 4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -8.3230 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -11.7400 2.7930 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.7720 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.5380 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.8110 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.3370 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.2670 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.1860 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.5310 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.4810 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.3310 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.2520 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.4080 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.5890 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.3550 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -8.8030 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -12.1300 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -10.6170 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -8.8220 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -8.9740 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -7.4480 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.1140 3.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2920 -6.5250 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.3840 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END