NCID-ZINC04826441 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0000 1.2780 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0950 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.7480 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.0190 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3700 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0080 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.7070 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.9740 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.9050 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -3.0200 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -1.9520 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.4900 1.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.9110 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 0.4460 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.1740 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -4.3960 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -5.4650 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -6.7530 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -6.9900 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -5.9380 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -4.6450 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.7840 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6570 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.8200 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.9400 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.0790 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.3450 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -1.6640 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 0.3030 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 1.1480 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -5.2820 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -7.5800 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -8.0020 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -6.1320 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -3.8260 0.3720 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END