CHEMBRIDGE-ZINC01214634 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.4670 1.3060 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.1830 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.8030 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.2700 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.2130 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.8370 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.8640 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.7290 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.1870 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.5660 -3.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -6.6040 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.6640 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.1130 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.3900 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.0020 -5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.6660 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.4740 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.0970 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.3640 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.6670 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.3230 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.5900 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.2490 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.6410 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.3730 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.7180 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -1.1760 -2.0670 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.8050 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.4280 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.7480 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.3040 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.6820 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6810 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.3040 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.4660 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.5980 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -5.7310 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -6.1140 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.4310 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.9700 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -7.1360 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -5.8350 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -5.1030 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.4010 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.7130 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.1920 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.0640 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.4570 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.8980 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.5120 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END