CHEMDIV-ZINC00427067 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.7510 -4.0200 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.0440 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.7360 -2.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -1.9470 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.7960 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.1020 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.2780 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.0120 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 0.2840 -1.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0650 -0.8460 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -0.8030 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 0.6140 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 1.1450 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.2010 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.5780 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 2.5780 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.7450 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.7460 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.5780 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.4110 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 2.4050 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.2350 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 2.0620 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 1.0080 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.6220 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.1520 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.9820 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.8420 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.4820 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.2680 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.1360 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.5850 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.2740 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.8080 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.6280 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.5140 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.0110 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 3.1610 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 3.0190 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.8760 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 2.8770 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.5790 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.2810 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 2.9400 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.1780 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.9370 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.8320 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.3990 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.3100 -3.8970 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END