CHEMDIV-ZINC00109096 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.4100 1.9180 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.4550 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.3890 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.1000 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.7180 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.7300 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.5260 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.8820 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.3590 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.5760 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.2970 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.4130 2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.4100 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.3040 3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.8030 3.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1330 -6.1960 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.6580 3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 -6.0500 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -7.1650 5.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2120 -8.1720 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.1410 5.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3850 -5.2300 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -5.8750 4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -6.7480 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -5.7500 7.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.1200 5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -7.7570 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.0270 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 2.5440 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.2250 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.3460 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.1480 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.9790 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5250 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.5000 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.7980 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.2970 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.9950 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.5180 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -7.1170 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -7.5740 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -6.0660 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.4280 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -8.3290 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END