NCID-ZINC01671250 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.3920 0.4420 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.9430 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.0980 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.8740 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1710 1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8200 -0.4920 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.5860 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.1000 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5140 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.8020 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.2880 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.1270 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.3510 1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 1.6830 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 1.7540 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 3.2380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 3.8220 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 5.2030 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 5.7400 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 4.4640 0.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.9710 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 3.1820 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 3.7080 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 3.8880 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.3430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.0580 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.9130 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.5230 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.4550 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.6760 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.6440 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.8370 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.3280 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.2960 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.3100 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.3750 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.6070 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.5930 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.2380 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.0780 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.0980 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.2190 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.0120 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.2050 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.1490 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.2190 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 1.5010 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 3.2610 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 5.8010 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 6.7960 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 3.2640 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 4.0720 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 4.8370 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.8010 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 54 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END