NCID-ZINC05759560 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.8610 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.4140 -2.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2060 -2.2050 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -0.1730 -3.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8040 -0.4510 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.3220 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 0.8210 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -1.0680 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.8820 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.8030 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 0.9080 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.9040 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.6210 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -1.7990 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 29 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END