NCID-ZINC01598157 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 2.6120 -0.1520 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.4490 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.7160 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.0170 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.8560 -1.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3090 -1.7240 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.6300 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.1200 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.5210 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.3990 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.0370 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.6740 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.1200 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.3270 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.4070 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.9920 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.6830 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.0860 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.2100 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.7880 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.8520 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.1830 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.8850 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.3420 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 23 24 1 0 0 0 0 M END