NCID-ZINC01678724 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1920 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.3000 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.6580 5.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.7850 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.2270 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.4250 8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4780 3.1520 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.2500 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.4300 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.4940 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.3400 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.0630 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.1110 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.3240 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.4830 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.9010 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.3980 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.5220 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.0990 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.1510 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 M END