CHEMDIV-ZINC04793099 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 75 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.4600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0040 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7960 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0900 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1310 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7900 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.5070 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.5390 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.8600 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.1600 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.2760 1.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5150 -4.0860 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.7400 1.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9810 -3.8590 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.7270 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.5110 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.5870 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.8750 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.0780 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.0020 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.2150 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.7800 4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.8950 2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.2590 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.0620 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.0920 3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.2090 1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -7.5020 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.2410 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.3270 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.9930 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.2020 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -9.1360 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -9.3460 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -10.1440 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -10.7350 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -10.5250 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -9.7330 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -11.5210 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -12.0980 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8380 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8210 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8120 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4340 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.5170 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.3180 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.6580 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1910 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.0640 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -1.4200 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.1600 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.5220 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.2370 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.5150 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.2980 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -8.0950 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -7.3340 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -9.2450 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -7.6970 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.0930 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.4670 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.1760 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.6680 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.8850 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -10.3080 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -10.9860 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -9.5740 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -12.7300 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -11.3040 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -12.6990 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 21 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 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 35 65 1 0 0 0 0 36 37 2 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 37 66 1 0 0 0 0 38 67 1 0 0 0 0 39 40 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 M END