CHEMBRIDGE-ZINC04901543 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.5660 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.4150 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.7510 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.4400 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.8790 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1000 -4.3630 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.8950 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7980 -4.3720 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.5780 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.6280 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.2540 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.8320 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.7820 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.1510 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.2040 5.3360 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -4.5360 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -3.8620 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -5.9970 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -6.6110 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -7.9800 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -8.7460 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -8.1460 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -6.7790 -0.1460 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -2.0670 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.9590 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -7.0740 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.3220 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.3280 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -6.0140 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -8.4550 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -9.8180 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -8.7500 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -6.3120 0.7410 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END