CHEMDIV-ZINC00212401 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.3470 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.1420 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.6560 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.3030 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.9240 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.8870 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.9040 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8490 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.4490 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.1390 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.7380 -5.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.4080 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.1460 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.3140 -2.9140 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 -1.4690 -0.7640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.6150 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8580 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.2500 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.8640 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 2.1530 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.1700 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END