IBS-ZINC06645439 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.4020 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.6480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.7560 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.6740 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.9060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.8680 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.7450 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.6790 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.7940 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.5810 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.6320 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.4760 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.3030 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.2980 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.4710 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.6530 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -5.1520 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.9780 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -6.1210 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -5.5050 -3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -5.0000 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 23 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END