IBS-ZINC01826519 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.7540 1.8080 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.4450 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.3260 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.3100 0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1580 1.0680 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.0810 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.1650 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -2.6430 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -4.0490 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.3760 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -5.6660 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -6.6280 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -6.3000 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -5.0090 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.5000 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 1.5240 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 1.7000 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 0.8490 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.1770 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.3460 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 1.0200 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 2.0260 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 3.3840 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 1.6860 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.9040 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.8930 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.5980 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.3450 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.0860 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.6640 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.4690 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.8330 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.2590 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.4540 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.9260 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -2.4140 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -1.9430 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -3.6250 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -5.9220 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -7.6350 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -7.0510 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -4.7520 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 2.1860 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 2.5000 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.8410 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.1420 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 2.0690 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 3.3410 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 4.1510 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 3.6260 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 0.7190 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 2.4540 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 1.6440 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.5250 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.2080 1.4550 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 28 1 0 0 0 0 3 29 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 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M END