CHEMDIV-ZINC00064861 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.3890 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6890 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0160 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4170 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1000 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.7200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.9970 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6650 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -2.0610 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.8480 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -2.5810 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -2.7790 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -2.3260 -5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.9200 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.5610 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7770 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 1.9830 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1860 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.1360 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.6700 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6940 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.4020 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.8550 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -2.0270 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -3.5680 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -3.3860 -4.8190 O 0 5 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 M CHG 1 27 -1 M END