NCID-ZINC01562150 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.5640 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0510 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6180 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.4810 1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6980 1.7120 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.1320 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.8930 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7280 2.9410 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.6740 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 1.9870 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.9230 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.0840 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.2790 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.0250 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.8170 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.3420 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.1920 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.4860 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.6870 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.9910 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 3.2140 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.3240 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.6300 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.0180 1.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6010 -0.4880 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.1950 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 6 20 1 0 0 0 0 6 21 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 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M END