NCID-ZINC01680433 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 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 -2.6040 -2.6130 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.9660 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.1060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.7520 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.7330 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -6.1850 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -6.7140 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -8.2440 0.0080 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 -3.3220 -6.5360 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -6.5460 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -6.3630 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -6.3530 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -8.6210 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -8.5960 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -8.6050 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END