NCID-ZINC01719707 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -2.0080 0.6100 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.4320 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.1300 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0900 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.3520 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.6600 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6960 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0100 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6530 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0910 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5950 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.1090 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.4940 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.1850 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.4940 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.1710 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7750 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.5790 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.6670 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 0.3380 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.9290 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.1000 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.8640 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.7330 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.6750 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.4220 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.0380 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 3.2650 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.3830 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.5900 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END