NCID-ZINC01698066 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8310 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6070 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7380 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.1080 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.7110 -1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5400 -4.6490 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.9640 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.1740 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.7640 -2.6950 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 1.1250 1.2380 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3050 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.1650 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.6540 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.2250 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.7160 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -7.6930 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END