NCID-ZINC05386475 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.4980 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.8910 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.0620 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.9440 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.8610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.2330 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 3.3500 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2990 3.9430 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 3.8980 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1830 3.0850 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 4.8410 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9560 5.8620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 4.7520 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3970 5.5620 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 3.4760 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 4.7980 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 4.7120 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 4.7340 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 4.8250 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 4.6450 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 4.7050 3.0270 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 4.3900 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 4.6220 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 0.9040 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 3.9600 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 5.7340 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 4.6380 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 5.4830 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 3.7090 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 4.3700 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 4.9880 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 M END