NCID-ZINC01603752 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.8970 -0.5640 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.0880 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.6130 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.3790 -0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7400 -0.0150 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 0.2650 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.3860 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.8710 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.5740 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.9040 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.6500 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.8710 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.8910 -1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.3800 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.5200 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.9760 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.5990 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -5.1510 3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.1810 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.6490 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.3590 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.1900 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.9540 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.1330 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.9320 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.9780 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 0.5710 -0.2410 O 0 5 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 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 3 0 0 0 0 M CHG 1 27 -1 M END