NCID-ZINC01571932 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.5370 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.9310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.3820 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.9650 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.0260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.6190 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.1700 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.4220 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.8100 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.6170 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -2.3700 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.4790 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.1400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.2470 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 0.1960 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.6930 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -0.8550 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -0.8460 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -2.0550 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END