NCID-ZINC05842628 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.4090 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.9420 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.3570 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.0190 1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2780 1.0670 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.7500 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 -1.5170 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.2770 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.6470 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.6050 3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 0.1540 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.8740 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.9190 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.6820 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.7040 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.6150 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.3870 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.2120 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.4530 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.8460 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.0870 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.4350 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.8670 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.5190 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4890 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 26 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 12 13 3 0 0 0 0 13 25 1 0 0 0 0 M END