NCID-ZINC01759065 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.1640 1.5090 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0180 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.4950 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.0120 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7570 -2.5380 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.5310 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4130 -2.0270 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.0420 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.3230 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.2290 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.8560 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7320 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.0800 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5200 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.1670 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.0290 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.2420 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.5760 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.3990 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.3200 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.2320 1.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4440 -2.8490 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.2540 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.3690 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 21 1 M END