NCID-ZINC04974534 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 0.3240 1.7010 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.1770 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6820 -0.2060 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.6350 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.6120 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1620 -1.5140 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.1840 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.7680 -3.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0590 -1.7280 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.1480 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.7440 -4.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 -1.6890 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.2300 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.9760 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.0860 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.1280 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.0840 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.5530 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.9270 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.9380 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.7000 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.2530 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.0770 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.0520 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 0.1900 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.8600 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.5100 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END