NCID-ZINC05390068 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2040 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0280 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4250 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.4940 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6870 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.1000 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.1800 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.7630 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.1940 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9780 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 3.9630 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 3.9950 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.6270 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.3720 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.4990 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.8480 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.5470 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.5430 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END