NCID-ZINC00387525 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.3380 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.7300 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.5380 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.2850 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.2750 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.5190 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.7710 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.7730 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.1640 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.5180 -6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.3130 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 3.8010 -2.8740 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.8560 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.1860 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.9670 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.3560 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.2230 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END