IBS-ZINC06758731 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.3050 -0.3140 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.6700 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.1370 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.5130 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.4840 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.0100 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.3360 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.1930 -3.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.9380 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.1280 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -5.6690 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.8720 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.4970 -5.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.3830 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -6.8400 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -6.8630 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.6910 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.0210 -1.6150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9410 -1.1860 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.4580 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.0500 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.4570 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.2170 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.6450 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.3780 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.8190 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -7.5180 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -7.1820 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -6.7500 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -7.7940 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -6.7770 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END