NCID-ZINC00398929 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0370 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4330 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.4960 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6980 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.6700 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.4930 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.8270 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.7320 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.1910 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9880 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 3.9630 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 3.9990 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.9350 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.6520 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.4160 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.3490 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.0690 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.7240 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.5170 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5650 0.2300 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 16 1 0 0 0 0 6 7 1 0 0 0 0 7 17 1 0 0 0 0 7 18 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 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END