CHEMDIV-ZINC05184967 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 0.6810 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0600 1.7310 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 0.4590 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.0560 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5040 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.1780 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 0.2380 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -0.6840 0.4830 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 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 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -0.3460 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 1.3790 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.7030 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.9300 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 0.8660 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 0.5460 0.5450 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END