NCID-ZINC01685252 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2560 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0020 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3930 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.5090 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.0120 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.5180 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.1280 -2.7640 O 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 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.5100 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.5340 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.8630 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.8880 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.6580 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.6330 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.1830 -4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.1490 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 23 24 1 0 0 0 0 M END