CHEMBRIDGE-ZINC04845948 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5240 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0060 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5190 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5290 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4910 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.3080 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.8130 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.2640 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.4740 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.9220 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.1600 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.9590 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.5160 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.3610 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.0150 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -3.7580 -6.6620 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8970 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8900 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8760 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.6090 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1460 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1640 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.6190 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1780 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.4510 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5080 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.3040 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.9230 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -5.5160 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.0360 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END