CHEMBRIDGE-ZINC04857963 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1630 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 6.2360 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 7.7010 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 8.3850 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 7.7870 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 9.8670 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 10.5960 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 11.9760 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 12.6040 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 11.9560 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 10.5750 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5740 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 6.0770 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 6.0680 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 5.8730 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 5.8820 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 8.1790 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 10.0880 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 12.5480 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 12.5110 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 10.0500 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END