CHEMBRIDGE-ZINC00893294 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.4330 -3.0310 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.2810 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.8290 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.1280 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.8810 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.3310 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.6860 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.9330 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.4480 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 1.2110 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 0.6000 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -0.7760 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.5440 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -1.4400 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -1.9760 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -1.9090 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -2.6920 3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -2.4200 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -2.4670 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -3.6340 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -3.7950 4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -4.4700 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -5.8520 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -6.5900 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -5.9450 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -4.6410 5.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -3.8950 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.3800 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.0480 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.2430 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.1160 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.9170 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.9260 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 2.2860 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 1.1980 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -2.6180 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -2.4330 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -0.8400 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 -1.3120 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 -2.9980 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -2.3280 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -0.8720 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -3.1770 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -1.4330 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -3.4820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -2.1600 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -6.3300 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -7.6580 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -6.5180 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -2.8300 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -1.5550 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 M END