NCID-ZINC01562256 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 3 0 0 0 0 0 0 0 0 0 -1.0240 -0.3700 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5000 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.9680 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.8470 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.9420 -0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5290 -3.0380 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.7750 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4750 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.1870 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.4200 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.3120 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.6410 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 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 1.5920 0.1270 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.4020 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.0120 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.3460 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.8420 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.4130 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.9230 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.6740 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.2880 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.6680 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.1550 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.2160 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.7270 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -7.4350 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END