CHEMBRIDGE-ZINC00860171 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0070 1.4230 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0140 -0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 -0.3640 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.0560 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.3530 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8910 -1.3220 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.2760 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.3190 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.9090 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.8490 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.2420 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.8600 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.9540 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.5200 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.4660 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -4.6020 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.0400 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -4.3470 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -3.2800 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.8220 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -6.5680 3.4880 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8000 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.3930 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.0810 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.4340 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.7140 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.8990 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.2800 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.9400 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.5320 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.0640 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.1560 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.7040 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.2460 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.2730 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.8650 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.4080 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -5.1230 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -4.6860 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.9420 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 M END