CHEMDIV-ZINC04793033 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 1 0 0 0 0 0999 V2000 1.7920 0.0780 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.7390 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.7300 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.2800 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.5860 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.6220 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.2080 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.0790 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.8710 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.7030 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.4010 1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7420 -4.1560 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0310 1.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5990 -4.5600 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.9990 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.1340 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -7.0060 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.7460 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.6160 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.7390 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.5400 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.1630 5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.8700 2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.5880 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.9490 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.9910 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.0460 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.9450 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.4950 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -3.6680 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -4.7840 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.2570 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -3.2250 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -3.4700 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -4.5610 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -4.1700 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.4050 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.0630 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.1860 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.0250 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.9510 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.7250 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.9590 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.4390 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.3420 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -7.8950 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -7.4300 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.4130 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -1.7640 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0680 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.9770 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.5170 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.1780 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.7110 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.8370 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -5.6220 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -5.1150 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.0160 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -4.0180 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -3.8410 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -2.5670 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -5.5510 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -4.5250 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 30 36 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END