NCID-ZINC01729047 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -3.0510 -0.3020 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.0050 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.4660 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.3400 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.7490 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.0590 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.9040 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.5970 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.9120 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.3130 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.0330 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.3790 6.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.7110 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.7950 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 0.2140 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 0.0380 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.3760 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.5110 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.0790 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.0940 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.9700 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.8890 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.9010 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.3890 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.8200 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.8730 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.1810 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.5040 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.3800 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.0530 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.7290 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.7800 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.6550 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -3.7760 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.7260 1.2690 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 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END