NCID-ZINC04921263 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.7450 1.0730 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.4440 0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -1.1680 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.8920 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.3890 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.7150 2.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3600 -0.8670 0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0720 -0.2430 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.3310 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.5650 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.1230 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.9290 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.7200 -0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 -0.5950 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.2920 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.0790 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.1320 -4.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6180 1.1000 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.5200 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 3.5820 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 4.8790 -4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.8420 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.4200 -6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.7460 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.3890 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -2.2290 3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.3760 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.6000 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.3190 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.2420 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.8150 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.4420 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.1640 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.4710 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.1760 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.9740 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.6240 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.6260 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.9900 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.9300 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.5920 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.1540 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.3030 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.1710 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.9160 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.6900 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.5800 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 3.4120 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 3.5220 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 5.6030 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.6260 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.8130 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.6690 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.2330 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 1.2590 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.7860 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -1.0490 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -1.5040 2.2450 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 1 0 0 0 0 2 13 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 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 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 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 57 58 1 0 0 0 0 M END