NCID-ZINC01648295 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2790 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.8080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.3210 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -5.6540 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -6.3690 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.2590 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.7840 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.9010 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.8910 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -4.1310 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.1890 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.9640 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -5.9060 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -8.2220 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -8.0790 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -8.1380 1.7040 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 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END