IBS-ZINC05009181 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.5700 1.4910 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.0390 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.5100 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.8430 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5930 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.3940 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.5350 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.0520 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.4210 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.2850 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.7750 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.6680 3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.4880 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -7.8400 2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -8.2300 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -8.6270 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -9.8420 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -8.0010 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.6900 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.9620 1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.8620 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.8440 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8560 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.4100 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.4050 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.4650 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.3860 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.8200 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.4450 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.0470 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -8.5950 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END