CHEMDIV-ZINC01458584 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.6640 1.0920 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.3860 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.0080 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.3600 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.1040 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.4680 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.1140 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.5500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.3450 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.0900 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.4530 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.5650 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -7.6080 -3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.3430 -3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3370 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -3.7580 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.4220 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.0520 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.2120 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.7440 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -3.1140 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.9530 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.0610 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.8870 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.5930 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -3.2300 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.3780 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -7.3810 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.2560 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.5060 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.5850 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.4320 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.8440 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.0360 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.6210 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.6360 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.1420 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -1.0880 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -3.5290 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.0240 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.1460 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.8900 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.8020 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.0580 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.6780 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.4220 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.3480 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.3230 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.1300 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.3070 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.5380 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.2550 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.2770 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.4260 -7.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 54 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 54 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 1 0 0 0 0 M END