NCID-ZINC01596136 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.5520 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.8810 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.6390 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.4160 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -3.5470 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -4.0530 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -5.4200 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -6.2890 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.7980 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -6.6510 -0.9210 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.4810 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -3.3820 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -5.8080 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -7.3530 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.8450 -0.0040 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 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 M END