CHEMDIV-ZINC06769676 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.0400 1.2740 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0480 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.5180 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.2350 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.5220 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.0690 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 2.3050 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 3.7050 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 4.1880 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 2.9460 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.8130 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.9000 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.3500 1.5810 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7440 1.7560 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.5480 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 4.2750 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.8140 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 4.5000 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 5.0320 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 2.9930 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 2.8120 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.8810 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.6610 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.1050 0.5080 O 0 0 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 M CHG 1 13 -1 M END