NCID-ZINC04691934 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.1630 0.5580 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.9650 0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -1.3120 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.6110 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.1240 1.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -3.5350 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.7690 2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -3.4220 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.6150 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.8030 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.8660 3.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -5.3040 2.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 -5.6160 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.9460 1.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5950 -5.1210 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.4420 1.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6720 -2.9750 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.8480 0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7310 -1.3820 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.4400 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.8390 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -0.1520 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -2.1590 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -3.2220 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.4900 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.5260 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.7360 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -7.1740 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -7.1850 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -8.4670 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -9.5580 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.0450 5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.8500 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.0110 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.8990 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.3970 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.1990 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.7050 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.6640 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -5.2170 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.4710 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.6940 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.2130 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.6010 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -2.0800 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -2.4220 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -3.3580 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -4.1640 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.4960 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.8900 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.5410 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.4780 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.6860 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.7580 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.0710 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.5920 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.4440 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -10.4240 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.3610 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END