NCID-ZINC01614814 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0430 1.5830 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6340 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.0920 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.6600 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6220 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.6830 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.3400 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.2840 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.7950 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.8180 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.7640 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.9170 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.9970 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9240 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1390 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.0710 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.6330 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.1830 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.0830 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -0.8380 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.6600 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.5650 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.8010 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.7570 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 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 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 24 25 1 0 0 0 0 M END