NCID-ZINC04429074 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0060 1.4270 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0790 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7270 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.8740 -1.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.5990 -0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -2.7570 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.8790 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.7770 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.0630 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.5900 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.9230 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.5000 -2.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0450 -4.6770 -1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 -4.8140 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.4600 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -5.6320 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.9360 -2.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 -7.1530 -2.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4020 -7.3140 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.9740 -2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4780 -6.1570 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.8250 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.7710 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -8.4510 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -9.6110 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -9.2720 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -10.2000 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -8.0530 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.9150 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.5850 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.7880 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8270 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7550 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.8810 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.1430 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -3.9140 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.4070 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.5470 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -5.4550 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -5.7030 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -5.5040 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.7770 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -5.2800 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.1380 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -8.5510 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -8.4660 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -9.8330 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -10.5040 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.9200 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -7.7950 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -6.0150 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.1190 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.1700 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.8120 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END