NCID-ZINC01768112 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 0.4790 -0.5450 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.1240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.6270 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.4770 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 0.2000 -2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9010 1.2600 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.4480 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.0460 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.9550 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.3650 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.2700 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.6150 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.3790 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.1160 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.0410 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.7960 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.1180 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.0360 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.0350 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.3300 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.5080 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.4520 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.6260 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.8170 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.7560 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 23 1 0 0 0 0 24 25 1 0 0 0 0 M END