NCID-ZINC01732774 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.5570 1.2340 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.2040 0.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5980 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.1860 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.1050 0.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6710 0.2890 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.4960 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.5430 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 0.6490 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.3500 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.0110 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.9580 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.5740 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.7750 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.7980 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.4910 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.4810 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.3820 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.6660 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.2540 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.1060 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.3570 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0730 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.5630 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.2030 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.0900 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.7320 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.8750 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.3540 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 1.7160 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 1.0090 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.5150 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.2710 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.7220 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.0260 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.2390 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.6650 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 1.0870 2.6810 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 7 1 0 0 0 0 2 12 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 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 M CHG 1 2 1 M CHG 1 5 1 M END