NCID-ZINC01681245 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4170 0.2890 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.4880 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.3440 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.6760 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.7210 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.4510 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 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 6.2730 -1.0650 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -2.5430 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -0.3180 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.0210 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -1.8910 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.9630 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.3970 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.8290 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 H 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 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 16 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 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END