NCID-ZINC01737933 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -1.6460 -0.5280 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.0590 -0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 -0.4080 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.6290 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7150 -0.2180 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.1300 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.8200 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.2680 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.1970 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.4330 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.1670 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.2410 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.5820 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.8490 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.7780 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.4330 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.4460 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.0090 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.1780 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.6170 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.1220 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0800 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.0330 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.6390 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.1160 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.9880 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.3730 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7000 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 2.1630 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 3.1260 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.6660 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END