NCID-ZINC01736036 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.6130 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9660 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.0890 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.7910 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.1830 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -6.8700 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -6.1800 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.7960 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.9420 2.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -7.0560 2.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -8.6040 -0.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -7.0570 -2.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -4.0550 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -3.7920 -3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.6740 -3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -2.9540 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.6080 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.8490 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.0360 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.5780 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -3.5260 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -1.9840 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.6030 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -0.9320 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -2.4730 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END