CHEMDIV-ZINC06867125 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.5180 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1900 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.3600 -4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.5440 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.3490 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.9320 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.3590 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.9960 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.7580 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.1880 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.1420 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.5650 -6.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -5.0660 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -6.2170 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.0410 -7.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -7.4410 -5.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -8.5790 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -9.7480 -6.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4650 -10.6420 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -9.9860 -5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -8.8920 -5.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6200 -8.6420 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -7.6800 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -9.2820 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -9.4020 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.4610 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.1450 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.4860 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.4480 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.8100 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.8000 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -0.5780 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.2960 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.9080 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -8.8710 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -8.2990 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.8050 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -7.8800 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -10.1470 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.4470 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -9.5300 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -8.5090 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -10.2330 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -9.2160 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END