NCID-ZINC01731212 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -2.3310 0.6100 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.8700 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.3490 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4410 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.9390 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.0500 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.3760 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 0.4530 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 1.8760 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.0170 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.7980 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.1540 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 0.8300 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.9170 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.3950 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.4420 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.5720 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.0230 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.0670 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.0460 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.3640 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 1.9220 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 2.5080 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 2.2270 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 0.1500 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 0.5400 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.0800 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.9430 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.8970 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.7770 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.3920 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.2560 3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.2050 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 32 1 0 0 0 0 32 33 1 0 0 0 0 M END