IBS-ZINC02126393 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -2.1050 1.2230 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.2260 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.2870 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -1.0840 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.3490 -0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4680 -2.8150 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -3.7130 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -4.6270 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.2730 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -5.5310 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -5.8100 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.8100 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -7.1330 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.8340 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 1.2670 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.6010 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.6040 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.0910 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.3190 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.3240 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.7620 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.9700 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.8030 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -4.2480 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -4.3480 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -5.3000 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -5.1150 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.5990 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.7840 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -6.2030 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -4.9240 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -4.9800 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.8010 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -7.7190 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -6.9590 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -7.6760 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.4940 -0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.7980 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 37 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 5 37 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 37 38 1 0 0 0 0 M END