CHEMBRIDGE-ZINC00951933 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4280 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0130 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6260 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.0970 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5500 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9250 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6520 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.0030 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.7120 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.1220 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.5790 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.9370 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -2.5330 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -3.7870 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -4.3100 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -3.6140 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -2.3900 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -1.8230 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -0.6220 -1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -0.1190 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -0.7420 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -6.0050 1.0890 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8100 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8970 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.6570 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1660 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0150 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.7220 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.5650 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.5620 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.3140 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -3.4830 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -4.3360 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 -4.0490 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -1.8610 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 0.8500 -1.9600 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END