NCID-ZINC01657806 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.5240 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 1.2830 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 1.4560 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.6860 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.6150 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.9700 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.2000 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.9170 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.0010 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9110 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.3960 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.3700 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.2150 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.0180 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.6370 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.1270 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 2.3940 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.9170 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.0060 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.3900 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.7430 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.0050 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.6910 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.3050 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.5120 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.0530 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.2600 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.8770 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.4670 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.8150 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 2.8250 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.0960 3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.9970 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.8950 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 35 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 34 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 34 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 32 33 1 0 0 0 0 35 36 1 0 0 0 0 M END