NCID-ZINC01698246 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 1.0080 -0.6040 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.0250 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.6860 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.8370 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.7740 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6580 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6700 -0.9810 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.1550 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.0120 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.1860 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.6290 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 -0.9280 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9040 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.8830 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.8800 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.0160 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.6410 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.9810 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.5850 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.2890 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.2140 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.2080 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -1.0130 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.7330 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.1630 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.2420 -2.3370 H 0 0 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 M END