CHEMBRIDGE-ZINC03998227 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.0650 1.5350 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.0660 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.8180 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.1900 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.1120 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.7080 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.6460 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.9990 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.4220 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.4810 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.9210 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.9400 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.5140 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.9680 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.4500 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -7.5600 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -8.1410 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -7.6960 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -8.6070 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -8.4610 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -7.4100 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -6.5030 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -6.6300 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.9060 2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.2690 6.5180 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.6960 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.1650 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.7920 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0950 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.1910 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.6570 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.5610 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.6570 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.3250 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.4760 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.4400 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -9.4270 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -9.1700 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -7.3080 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -5.6890 4.8470 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END