NCID-ZINC05015177 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1880 1.3630 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.1620 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.6210 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8210 -0.0450 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.6600 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.8390 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.3450 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.5610 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.5060 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.5820 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.9740 7.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.1300 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.5670 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.3010 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0330 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.5260 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 -2.1550 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.1700 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3360 -2.5050 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.6070 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.6180 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.3770 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6480 0.8590 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.0650 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 2.2120 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.2170 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.6630 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.8100 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.7010 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.4710 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.6110 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.8400 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.2410 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.9320 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.9290 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.9440 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.9650 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.0110 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.9440 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.3710 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.5260 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.4100 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.4940 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.6340 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.3510 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.0680 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.7340 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.7150 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.2660 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 3.0110 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 2.3600 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.0580 -1.6010 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END