CHEMBRIDGE-ZINC02877238 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.3450 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.9720 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.8320 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.1670 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.5020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.9790 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.1280 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.7970 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.3220 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.9440 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -2.4440 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -2.5390 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -2.1090 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.8690 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.6640 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.0000 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.2160 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.8200 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.2020 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.4820 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.3860 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.2380 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -2.5020 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.0690 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -1.7680 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -3.4320 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -2.9600 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -1.6880 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -2.1770 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END