CHEMDIV-ZINC00233167 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 1.0450 1.7820 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.4600 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.3420 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.1760 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.5130 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 2.3080 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.7510 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.6930 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3420 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.6420 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.7270 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.0170 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -4.2450 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -3.1730 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.8560 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -0.7440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 0.1380 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -3.4090 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -3.5960 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.3970 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.0590 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.3680 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 3.3370 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.5620 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.8530 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -5.2570 -0.0720 H 0 0 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 M END