NCID-ZINC05120966 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5400 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.3660 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.6090 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5520 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.1160 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0300 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5650 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0830 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.6170 -4.7740 O 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 1.5810 -1.1740 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.2830 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.3110 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.8000 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.0600 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.3890 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.2060 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.6550 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5000 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.2340 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.4310 -6.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.0980 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END