NCID-ZINC04896341 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0510 1.7820 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.2600 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -0.0720 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.3820 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -0.2160 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.1660 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.6220 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.0500 4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.9710 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.4740 2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3700 -2.1010 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.8960 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 -2.4810 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4530 -2.4660 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.5560 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.9120 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.1590 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0480 -0.1590 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.7530 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.9160 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9430 -4.3570 0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8820 -3.8280 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.9930 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.8270 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.4890 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -5.9000 -1.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -6.2240 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.3580 -1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8250 -3.9500 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.9000 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.3630 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.5650 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.7240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.1210 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.5930 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.1130 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.2420 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.0780 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.2200 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.0490 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.5480 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.3900 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.3900 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -7.5440 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.1470 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -7.3240 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.9370 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -7.4040 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.8890 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.4600 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.7880 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.4990 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -3.1890 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.6150 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.7000 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 34 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M END