CHEMDIV-ZINC06877655 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5100 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0030 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7970 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1280 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0620 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7690 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2390 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.6490 -1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.0620 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.3450 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.7860 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.5580 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.1700 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -2.4060 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -3.5840 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -4.1530 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -5.2340 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -5.7470 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -5.1770 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -4.0930 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.5660 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -4.9060 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.1050 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.9680 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -5.8870 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -6.7390 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -7.6720 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -7.7570 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -6.9120 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9980 1.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8930 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8740 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8510 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.4830 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.0260 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.9570 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0680 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.3480 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -3.0500 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.5270 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -1.2880 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.0710 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.8350 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.3460 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.6560 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -4.9030 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -1.7800 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -1.8220 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -3.7530 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -5.6790 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -6.5920 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -5.5770 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.6460 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.8970 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -5.1580 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -6.6760 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -8.3370 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -8.4860 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -2.8850 -4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 59 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 M END