NCID-ZINC05607515 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 1.6590 -0.1590 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.0740 -0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4740 -2.4740 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.7560 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5420 -3.8350 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.0100 -1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3150 -2.5930 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.2450 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5630 -2.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9820 0.0970 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.2160 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.3650 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.0140 -4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.3520 0.3780 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 -1.3560 -0.9700 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.6700 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.2130 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.9790 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 14 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 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 M END