CHEMBRIDGE-ZINC02921514 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6380 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.7540 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -2.7530 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -3.8460 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -4.1900 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -3.3790 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -2.4730 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.7630 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -3.4420 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -4.4240 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 -4.4800 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3330 -3.5610 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 -2.5830 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 -2.5240 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5680 -3.6190 -2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -4.5140 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -5.8960 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -6.5170 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -5.7660 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -4.3850 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -3.7620 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -6.4350 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.6870 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.3150 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -7.6850 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -8.4330 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -7.8160 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.1100 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0820 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.8330 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6370 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 -5.1390 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6760 -5.2390 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 -1.8700 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -1.7660 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6160 -4.1780 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -6.4780 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -7.5870 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.8040 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -2.6920 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.6180 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.7370 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -8.1730 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -9.5020 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -8.4010 4.1720 H 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 M END