NCID-ZINC05759105 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 1.1110 -2.5380 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.9350 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.6250 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.8270 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.3460 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.1170 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.7720 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6340 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0100 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -2.1380 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.5630 2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1920 -3.0290 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.8840 1.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -4.7100 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.1090 2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9430 -6.0190 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.8420 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.9760 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.0110 3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.9200 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.0860 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.7450 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.2200 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.6180 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.9390 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.6000 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -6.7430 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 22 29 1 0 0 0 0 M END