CHEMBRIDGE-ZINC04872397 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1610 -0.1570 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.9690 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3380 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7060 -0.1400 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.9740 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 1.0130 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.1350 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.0390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 3.0800 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 4.2280 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 4.3280 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 3.2790 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.4150 -2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 2.4920 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 2.8000 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.0510 -2.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5330 0.4110 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.6150 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.8190 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.0740 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 2.9370 1.7010 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.2850 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.6700 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.7410 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.6190 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.0410 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.5990 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.7300 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.3030 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.8580 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.1240 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.6250 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.9730 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.9920 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.1450 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 5.0440 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 5.2240 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1700 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.0650 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.5120 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.9650 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.7200 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.9330 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.3880 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.6280 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 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 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END