CHEMDIV-ZINC06920014 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.0160 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.7050 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.0900 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.0160 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.6880 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.9490 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 3.6060 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 4.9820 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 5.7240 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 5.0660 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 7.1980 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 7.8420 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 7.8290 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 9.2930 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 9.7540 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 10.5930 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 10.0950 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 9.8670 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0530 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.1740 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 3.4820 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 3.0360 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 5.4880 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 5.6360 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 7.3150 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 9.6780 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 8.8890 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 10.3640 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 10.4060 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 11.6540 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 9.1620 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 10.8560 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 10.8110 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 9.1510 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 39 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END