NCID-ZINC01678815 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2060 1.2260 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.0820 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.7740 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.1640 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.1660 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.8490 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 1.7750 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 1.1020 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.2000 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.8680 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.2420 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.8840 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -4.1980 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -4.8070 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -4.0230 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.8220 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -6.2320 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -6.8820 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.7540 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.5540 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.7870 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.8640 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.7890 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 1.5970 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.7010 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.7480 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.3780 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.7400 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -4.6340 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -6.8220 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -7.7640 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -4.0760 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 2 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END