CHEMBRIDGE-ZINC01194589 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1760 1.4970 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.0110 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.7580 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.1050 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.9110 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.2780 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.8540 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.0400 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.6740 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.3190 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -7.0260 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.8730 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -8.2650 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -8.8600 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -10.2340 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -11.0210 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -10.4320 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.0520 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -11.2300 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -12.3560 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -12.7230 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -13.1420 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -12.7980 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -13.5400 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -14.6220 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -15.0280 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -14.3030 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -14.7080 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -15.7980 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -16.5150 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -16.1430 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.0840 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.7980 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.6680 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.1600 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.2890 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.4650 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.9040 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.4820 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.0430 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -6.3070 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -8.2470 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -10.6940 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -12.0950 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -8.5920 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -10.9730 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -11.9450 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -13.2500 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -15.1730 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -14.1600 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -16.1090 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -17.3750 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -16.7090 -2.9350 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 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 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 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END