NCID-ZINC01744987 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1930 3.4050 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 3.4810 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 3.0490 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 2.4390 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 3.3680 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 2.9690 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 3.2720 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 3.9690 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 4.3680 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 4.0670 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 3.5640 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 2.8020 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 3.0310 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 4.5670 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 2.4260 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 2.9650 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 4.2040 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 4.9120 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 4.3740 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 4.8890 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 5.1850 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 29 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END