NCID-ZINC05574674 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5020 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 1.1240 -0.6740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.0170 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.9410 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.0660 -2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9710 -2.4850 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7720 -3.1770 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.6280 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.5600 -4.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -1.9050 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.9650 -4.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4210 -4.6980 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.1460 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.8700 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.3780 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.0940 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.7610 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.1730 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.2060 -5.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.1450 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.0910 -7.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.0530 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.8560 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.8390 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.0390 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.8380 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8630 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8530 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.7600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.9540 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.1600 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.5650 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.9370 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.8580 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.6040 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.8290 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.6080 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.9260 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.2830 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -1.2020 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.6840 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.1460 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.5440 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.0990 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.3700 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.1260 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6140 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.7300 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.9650 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.1620 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.1870 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.0340 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 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 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END