CHEMBRIDGE-ZINC00990591 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0060 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.6310 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8680 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4700 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1450 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.5320 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.7430 4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.7080 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.5900 6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.0100 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.8060 7.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.8620 8.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4140 -3.7260 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -3.3370 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -4.2860 8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -5.6430 8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -6.5150 9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -6.0300 10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -4.6680 10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -3.8000 10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -6.8860 11.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.0740 9.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.3860 10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.3500 11.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.3580 11.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.1600 13.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -0.0610 13.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 0.8380 13.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.6530 11.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.4420 11.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -0.9460 9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.4270 8.8770 O 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 0.2260 -2.5930 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.7090 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1230 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2230 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.0670 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.0920 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -3.8470 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -2.4780 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -6.0200 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -7.5750 9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -4.2880 11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -2.7410 10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -7.2280 11.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.8590 13.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.0950 14.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.6920 13.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.3590 11.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 M END