NCID-ZINC05618592 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.8750 0.2570 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.0970 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.0770 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.6420 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.8950 -1.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.1700 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2710 -0.6040 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.3650 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1710 1.6900 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 1.9070 -2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 2.1220 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.8410 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.3780 -2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2880 -0.5120 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.5320 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.3660 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.4400 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.7030 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.8170 -3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.7510 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.8820 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.8120 -5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.0960 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.7070 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 3.1640 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 3.7150 -4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.7880 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.6370 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.9610 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.1390 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.1990 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.0420 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.6890 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.9440 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.6080 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.7640 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.3880 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.3310 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.1820 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.9080 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.1540 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.7080 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.4460 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.8900 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.9070 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 3.8980 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 4.5170 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.7440 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END