CHEMBRIDGE-ZINC01156870 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.4340 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.6750 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.4470 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.6980 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -1.4870 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.2550 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.0770 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.4070 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.0150 5.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.4720 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.6990 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.1180 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.4400 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.3240 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.5620 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.7550 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.4400 1.8070 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2630 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.3980 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -2.8620 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -3.5800 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.6060 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -1.6800 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -0.3580 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.1150 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.4370 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.1900 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6760 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.7780 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.6440 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.9230 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END