CHEMBRIDGE-ZINC04702585 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.1420 -0.6660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.5520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 4.1810 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.2020 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 5.6030 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 6.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 7.7030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 8.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 9.7600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 10.4760 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 9.8170 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 8.4320 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 10.8070 0.0520 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 10.4770 -0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1840 9.8490 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 11.6950 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.6320 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.8260 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 3.7010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 5.6710 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 7.8260 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 11.5560 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 7.7830 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 7.5910 0.9030 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 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 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END