NCID-ZINC00369787 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.2890 1.2730 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.7220 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.3700 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.4930 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.8450 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.0770 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.9580 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.4540 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.6560 5.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.5740 7.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.9220 8.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.8020 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.4630 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.6250 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.7570 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1930 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.7920 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.5320 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.0940 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.3130 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.9400 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.1420 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.4130 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.9720 8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.7930 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END