NCID-ZINC01733921 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 0 0 0 0 0 0999 V2000 0.8920 0.7530 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.6440 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.5330 -0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6050 0.1210 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.2670 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3900 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.8740 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.6690 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.0960 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.6710 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.3460 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.2380 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.1290 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.2370 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.1680 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 0.0580 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3780 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.3220 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.2720 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.4450 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.3950 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.2030 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.7880 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.3890 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -3.7040 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.6380 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.5500 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 M CHG 1 3 1 M END