ANALYTICONDISCOVERY-ZINC04260749 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.6650 4.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.7400 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.9690 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.8640 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.9010 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -2.5020 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -3.5220 2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9040 -3.0240 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.0400 3.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1530 -4.4260 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -5.0860 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -5.2360 5.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -5.8570 4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -5.6580 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -6.4620 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -4.5770 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -6.9350 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -8.2010 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -9.0760 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -10.2370 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -10.5240 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -9.6500 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -8.4910 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.9540 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.7460 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -1.7310 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -3.0050 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -4.5020 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -7.0960 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -6.6600 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -8.8510 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -10.9200 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -11.4310 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -9.8740 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -7.8100 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END