IBS-ZINC01295542 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.9300 1.4100 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.1090 0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8000 -0.6980 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6760 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.4150 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.1970 3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.1540 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.5380 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.2720 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.7600 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.0880 -2.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1700 0.9990 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5840 -0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2270 -1.6830 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.2090 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.7230 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.2510 -3.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8730 -0.2810 -3.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 0.7080 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.8790 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3060 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.2810 -4.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0720 -2.4990 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.4720 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.1130 -5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.6800 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.7320 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.8500 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.7320 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.7260 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.1180 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.1740 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.3510 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.4680 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.8090 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.7950 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.8400 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.4760 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.8830 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.6160 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.0930 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.5200 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.7330 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.1180 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.3110 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.6020 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.3430 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.0770 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6770 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.0770 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.3040 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END