NCID-ZINC01594743 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.8780 1.6930 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.2020 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3620 -0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 -1.8220 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.2860 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.1860 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.8820 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 1.4210 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 2.5150 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.0800 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 2.5520 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.4550 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 0.2650 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.8300 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 2.2180 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.0950 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.3220 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.0660 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.8770 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.2240 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.4040 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.9810 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.9320 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 3.9370 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.9990 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.0410 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.7850 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.8560 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.6080 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.4220 -1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.3950 -1.8970 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 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END