NCID-ZINC05566798 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7340 -0.5100 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0360 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.5600 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.4950 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7610 0.1680 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.8530 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.6150 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.0950 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.4100 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.1950 2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9230 -1.3470 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.8500 1.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7010 -2.6340 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.5200 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.4970 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.0730 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -2.5090 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3560 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1720 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.6000 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.9310 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.7010 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.1480 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.0630 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.4680 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.2010 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.4790 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.6480 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.4050 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.6280 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.2730 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.9660 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -2.7570 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 12 38 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 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 20 40 1 0 0 0 0 M END