NCID-ZINC04683139 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.3040 0.7250 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6340 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.0970 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.2020 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.1570 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.6200 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.4680 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.2160 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 2.3120 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 2.6810 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 1.9460 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 0.8360 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.0280 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 0.4690 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.3350 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.6800 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.9640 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.8840 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.5380 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.2650 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.4320 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.1030 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.7680 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.7640 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.0910 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.4220 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.4180 4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.0870 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.3330 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.1590 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.8570 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.6820 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.9400 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 2.8860 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 3.5420 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 2.2300 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.2470 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.8820 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -4.2620 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.9900 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.1060 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -3.2920 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.0860 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.8940 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.8750 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END