CHEMDIV-ZINC01463697 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.1320 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.3930 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.7690 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.0880 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.9000 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.5430 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.7880 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.6880 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -3.0020 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.4160 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.5180 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.2050 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.2100 4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.8200 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.7070 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.6390 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.1030 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.2640 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -2.9060 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -1.6680 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -0.6960 1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.4920 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -2.6070 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -2.4390 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -1.1680 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -0.0530 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -0.2100 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 1.1930 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 1.2810 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.5570 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.4150 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.5120 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.8170 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.7720 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.3670 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -3.6600 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -3.8410 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.6670 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.5570 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.3560 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4390 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.0210 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.1310 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.9810 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.1820 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.6000 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -3.6010 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -3.3030 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -1.0430 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 0.6560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 0.7760 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 2.3290 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 0.8060 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END