CHEMBRIDGE-ZINC01232012 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.6040 2.1920 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.8460 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.0830 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.3360 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 1.6830 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 2.6110 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.6760 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3390 -1.6780 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.5790 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.9800 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.4050 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.8560 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.2270 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.1080 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -0.6220 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.2530 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.3720 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.3950 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9630 0.6420 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.3300 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -1.1440 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.5580 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.6320 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.6460 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.8560 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.9180 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.5190 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.1350 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 2.0100 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 3.6630 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.2450 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.4460 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.6060 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.3940 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.5300 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.1260 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.0880 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -1.0930 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.3640 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -0.0960 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -1.7600 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -1.4840 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -2.5870 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.3830 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.9850 -4.5920 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 M END