NCID-ZINC00402158 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 0.0980 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.9060 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.3130 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.5380 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.3550 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.9480 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.7250 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.7560 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5210 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.1840 -1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.6740 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.8560 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.3120 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.5860 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.4090 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.3720 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.3040 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END