CHEMBRIDGE-ZINC04949046 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8610 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0870 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6150 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0740 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.4580 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.1600 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4820 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.0500 6.0200 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0320 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7240 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1130 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8140 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1350 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8260 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0430 -4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.6950 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.4680 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.9920 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.0310 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0470 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6480 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8940 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.0410 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.1660 -5.2090 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 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 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END