CHEMDIV-ZINC06780272 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 -0.7950 2.2780 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.8220 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.6780 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 0.8610 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.4810 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 0.3670 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.1940 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.1130 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2490 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -0.0750 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.2370 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -0.2230 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.5610 4.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.2580 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.5380 5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.6880 7.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4110 -1.3210 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -3.2260 7.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2610 -3.5960 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.4830 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.5710 8.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.3220 8.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.2180 8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -0.9530 9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 0.1820 9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 1.4430 8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 1.1690 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 0.0370 7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 2.5810 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 2.8570 9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 3.8420 8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -3.8860 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.3840 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.9220 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.5640 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.5350 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.1780 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 1.2430 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.5720 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.1920 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -0.3450 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.8630 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.2980 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.2480 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 0.3760 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 0.7430 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -0.5810 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -0.9380 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.2760 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -1.8550 9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.6690 10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -0.1070 8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 0.3810 10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 1.7280 9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 0.8770 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 2.0700 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.3350 8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.1680 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 2.2960 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 3.1420 10.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 3.6670 9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 1.9580 10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 3.6450 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 4.6520 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 4.1270 9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.6320 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.9680 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.5290 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 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 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 M END