NCID-ZINC05106160 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5330 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1420 -1.9640 0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0920 -2.2870 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.8100 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.0500 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.7700 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.0760 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.6160 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.8700 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -2.4600 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.3160 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.0620 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.4710 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.8980 -0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -2.5880 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2320 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.4980 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.8040 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.8440 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.5770 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.2690 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.2840 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.9430 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.7790 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.6710 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.8140 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.9730 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -1.9290 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -3.5160 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.2600 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -2.7360 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.9580 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.1170 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.0020 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.4150 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.2490 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.7940 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -3.0830 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -0.8260 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.2780 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.1870 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5140 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.4870 -1.9860 H 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 3 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END