NCID-ZINC05567350 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7230 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1190 2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8900 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1170 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0070 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7580 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.0460 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.7490 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.1750 8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.9030 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.2010 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6680 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.0580 -2.2440 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9020 1.9270 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.9420 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8980 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8910 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.6800 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.6190 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.7310 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.9690 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7260 9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.2440 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.0070 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.7580 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 M CHG 1 15 -1 M END