CHEMDIV-ZINC06806749 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.2540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.7380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -6.9920 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -7.4120 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -7.4390 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -7.0340 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -6.9170 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -5.8730 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -7.8490 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -7.7800 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -9.2520 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -10.1660 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -11.5160 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -11.9530 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -11.0360 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -9.6860 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -13.2720 -2.7080 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.8360 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.6280 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.6180 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -8.9210 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -7.3080 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -7.6140 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -7.5630 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -7.2070 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -9.8260 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -12.2300 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -11.3760 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -8.9710 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -7.7720 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -6.5830 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -6.0410 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.4210 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -7.9700 3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -7.8460 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END