NCID-ZINC01631045 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -1.8040 -0.3730 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.0030 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.4620 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.3200 0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6650 0.0380 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.4630 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.7450 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.1270 2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.8540 1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1390 -2.2590 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.7050 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.0150 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.2250 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.1970 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.4290 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.5840 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.1510 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.7640 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.5920 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.4420 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0760 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.7640 3.6680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0180 -3.0300 -0.8620 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2230 -2.0970 1.8050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1620 -2.8080 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.2060 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.4470 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 22 -1 M CHG 1 23 -1 M CHG 1 24 1 M END