NCID-ZINC01676947 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.6170 0.7340 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.5850 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.8310 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.1030 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.1080 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.9520 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.8430 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.6520 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.3960 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.1960 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.3540 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.1710 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.8290 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.6720 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.8620 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.6950 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.3460 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.8050 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.5270 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.8950 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -5.5240 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -5.8610 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.4680 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -5.7180 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -5.8930 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.8900 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.2970 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.3620 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 1.2340 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 0.5610 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0740 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.8850 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.2240 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.1760 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.8390 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.5120 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.6840 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.1850 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.9800 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.5980 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.9590 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.6520 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -5.3900 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.9400 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -5.5680 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -6.9740 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -5.4050 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.7290 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.5450 -1.6120 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END