NCID-ZINC01654229 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 1.5880 0.5440 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.8190 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.8840 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.7640 0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -0.5120 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.2850 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.0260 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.0700 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.6640 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.9430 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.5640 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 0.1050 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.5840 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.9470 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.6370 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.9780 3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.5050 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.3030 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.7960 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.0710 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.6330 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.8560 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.9240 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.6890 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.0230 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 1.1710 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.0520 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.4770 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.2290 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.5650 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.2020 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END