CHEMDIV-ZINC06877717 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.2930 1.6430 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1440 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5390 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 -0.3020 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.0310 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.5860 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.7500 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.2010 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.7610 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.9080 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.4660 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.6270 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.2030 -2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.0510 1.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.6860 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.3600 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -0.2140 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.7880 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -1.3360 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -0.6460 2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -1.6320 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -2.3720 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -2.7880 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -2.4960 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 2.1420 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.8010 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.0540 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.2830 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.0110 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.3070 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.4190 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.6560 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.6480 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.7150 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -6.0310 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -1.2970 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -2.6220 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -3.3640 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END