NCID-ZINC04536750 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.8040 0.2800 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.4790 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.7490 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.8320 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.9380 -0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7140 -1.3160 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.4410 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 0.9720 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 0.0100 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.3690 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2870 -1.2880 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.9000 -0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0880 -1.9810 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.2790 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.8680 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.3040 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -2.2670 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.4750 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.2250 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3200 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1540 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.3820 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.2900 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.4800 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.1260 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.3600 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.0530 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 1.9540 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 0.3880 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -0.0710 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.1800 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.9330 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.9930 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.0210 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.3600 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END