NCID-ZINC01529229 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5790 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.2180 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.6690 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.4110 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.5430 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 1.1820 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 2.6330 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.0140 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 1.3750 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.0760 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 1.5070 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 1.1460 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 2.5970 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 0.9770 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 1.3380 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -0.1130 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 1.4710 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 1.1100 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 2.5610 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 0.9410 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 1.3020 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -0.1490 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 1.4270 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 2.1260 7.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 1.0840 6.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0130 1.4200 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 M END