NCID-ZINC05462721 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.7500 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.7330 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -1.6040 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -0.7630 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 0.4170 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -1.3220 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -2.7380 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 -2.7430 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8280 -1.6520 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -0.6200 -0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8230 0.1870 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -0.0640 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.2330 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.3540 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.1590 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.2630 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.7520 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.6050 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.9650 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.4770 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.6340 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 0.0720 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.3100 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -2.4100 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -2.0280 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -3.3360 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -3.1150 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 -3.7130 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 -2.4640 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 -2.0660 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6900 -1.2040 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.8040 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.6910 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.2120 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.6290 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.5390 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.0350 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 0.6190 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 0.9570 2.0030 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M END