IBS-ZINC05399708 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.5440 0.7140 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.5950 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.6690 -1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8790 -0.0530 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.1200 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.9470 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.1770 -2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.1520 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.8690 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 3.1020 -3.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.1830 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.9840 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.6480 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.3790 -5.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5060 0.2340 -4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.1210 -5.9140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1480 1.5560 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.7860 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.7310 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.6310 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.4380 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.1870 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.4560 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.8820 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.7640 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 4.0570 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.1720 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.5570 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.9640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END