CHEMBRIDGE-ZINC01192461 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.3390 1.4380 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0150 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6830 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0150 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.6540 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.0270 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.7520 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.0750 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.8200 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1200 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.6640 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.0350 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7820 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.2790 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.9980 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.3660 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -7.0360 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.3450 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.9590 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.2120 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.8000 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.9180 5.2870 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.9270 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.7360 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.7340 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.0870 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0990 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.4460 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.5820 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.4840 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.9200 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.1080 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.8750 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END