NCID-ZINC01599412 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 4.8310 0.9400 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.5540 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.8830 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.3770 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.7060 2.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9970 -2.3610 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.2190 2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8660 -4.7230 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.5620 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.2200 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.6800 3.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8010 -4.1030 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.1650 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.4790 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.0520 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 1.5160 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 1.1740 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.1940 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.1300 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.8080 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.3070 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.6290 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.9530 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.6310 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.6260 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.9860 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.4890 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.1510 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.7760 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.7420 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.4940 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.3180 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.9630 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.3120 4.1730 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 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 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END