NCID-ZINC01682197 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7290 -2.5410 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.6960 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.0890 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.8610 -0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3920 -3.6840 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.6190 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -5.0590 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.9390 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.0670 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.7910 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.4250 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.8110 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.8820 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.8390 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -6.2590 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.9980 -0.2230 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END