NCID-ZINC04916453 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5140 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7230 -0.0560 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.0340 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.5270 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.1400 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.6190 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1490 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1890 0.9320 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8430 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.3300 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5310 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.0950 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.4960 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.3040 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.6110 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.0700 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.6040 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.4850 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.3450 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.1530 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.9200 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.6270 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.8890 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.7310 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 M END