CHEMBRIDGE-ZINC00301571 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 2.6800 1.5920 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.1210 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.5740 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.9010 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.6360 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.9850 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.6050 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.8690 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.5220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.9730 1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.8130 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.4010 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.2630 1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0450 -8.3330 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -8.9370 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.9160 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -10.0230 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -10.5390 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -11.6640 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -12.2780 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -11.7680 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -10.6370 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -10.1310 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -10.8140 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 2.0390 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1220 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.6640 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.3250 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.0490 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.1540 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.5560 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.3510 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.9500 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.3150 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -9.9860 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -8.8670 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.4390 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -10.0620 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -12.0660 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -13.1570 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -12.2500 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -11.8420 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -10.8110 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -10.3080 -3.3950 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END