NCID-ZINC01667095 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.8860 1.6400 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.2920 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.7130 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.3470 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.9990 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.0040 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.4540 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 3.9580 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.8290 2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.0940 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.6920 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.1220 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.2080 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.7890 0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.5090 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.0270 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -7.1910 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 2.4100 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.0670 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.0990 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.2650 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 3.5810 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 4.0640 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.7090 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6040 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.5440 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.6950 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -8.2010 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 4.4740 1.4000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 29 -1 M END