NCID-ZINC01729967 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.4240 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6180 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0160 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6250 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.8130 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.4450 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.1050 2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.5780 4.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.9800 1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.1650 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.0150 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.0300 2.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7540 -4.7520 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -5.2880 4.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3640 -5.5610 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.4730 3.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1150 -6.1810 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.7900 2.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 -6.2780 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.2870 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.3000 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.5640 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.5970 4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.1370 4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8130 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7850 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.7630 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.2480 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.1260 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.7840 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -8.6890 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -9.5040 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -8.3690 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.2440 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END