CHEMDIV-ZINC04563869 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 1.1190 -0.7970 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.9770 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.3840 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.4660 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.1410 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.7340 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.6480 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.4690 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.8360 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.5520 -3.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.1670 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.2890 -4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.8270 -6.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0320 -5.7840 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.9590 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.6480 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.8470 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.3580 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.6660 -9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.4780 -8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -3.8220 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -3.3520 -9.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.6320 -7.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -5.1100 -6.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6470 -4.6590 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -6.5970 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -7.2970 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -8.6600 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -9.3380 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -8.6470 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -7.2730 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -6.5980 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -5.0920 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.1420 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.2980 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.0990 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.8570 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.7850 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.9870 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.3270 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.4070 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -5.5150 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.8990 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.7900 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.3020 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.0280 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.6040 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.7310 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.2810 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -6.7670 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -9.1960 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -10.4060 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -9.1780 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -6.7910 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -7.0060 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -4.8760 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -4.5920 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 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 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END