NCID-ZINC04983677 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.4650 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.0350 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.2360 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.8460 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.6400 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.1280 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.0350 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.1930 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4360 -2.8480 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.8320 -1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -3.6070 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.3470 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.4180 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3410 -5.4720 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.1980 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.6280 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.7430 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.3960 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8150 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.8080 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.2040 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.6480 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.9480 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.4990 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -7.5310 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -7.4910 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.7700 -3.0240 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 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END