NCID-ZINC05732068 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4320 0.1070 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.9150 -0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8050 -2.3270 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.8190 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.1000 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4520 -3.8090 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.8030 -1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9580 -1.3960 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.7890 -2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8600 0.1560 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.2940 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.0710 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.6610 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.7120 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.9440 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.4570 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.7090 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.4860 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.9550 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.3850 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.8900 1.4040 H 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END