NCID-ZINC01641415 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.4060 1.3150 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1170 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0800 -0.2350 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.5090 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.5470 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.5960 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.0140 -2.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7750 -4.7090 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.5090 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.9680 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.8420 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.0230 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.7220 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.4410 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.0230 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.5740 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.0610 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.2210 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.2010 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.1790 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.6380 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.9540 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.5610 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -5.5200 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.5280 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -3.8750 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.0200 -1.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6760 -2.3590 -0.5970 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END