NCID-ZINC01691698 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.1670 1.4710 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0430 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -0.3790 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.4940 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.1460 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 0.9810 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 1.3430 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 0.5830 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.5400 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.9110 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.0000 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.7060 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.6400 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7830 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.7520 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.9820 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.8590 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.5800 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.0580 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 1.5840 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 2.2170 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 0.8630 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.1070 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.1970 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.0490 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.4870 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.9080 0.9560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 M CHG 1 27 -1 M END