NCID-ZINC04577505 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -3.0010 -2.1920 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.7720 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.3690 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.9490 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4350 2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 -2.0760 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8960 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3720 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.9650 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.4530 3.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1520 -3.9970 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.0580 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.5450 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.0680 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.4630 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.9750 3.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3270 -6.4310 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -6.3440 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.8290 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.7660 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.2790 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1340 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.6840 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0060 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.4560 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.3900 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.8630 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.3210 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.1720 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0920 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.0050 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0590 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.3500 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.3220 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.9730 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.5130 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.0900 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.2640 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.4160 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.5240 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -6.0070 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -7.5480 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -7.2970 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 M END