NCID-ZINC04887351 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0900 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.8220 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 1.1190 2.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0820 1.0140 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7660 1.6170 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.4400 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.9820 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.7780 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -2.1000 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -1.6330 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -0.8320 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.6030 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 0.1430 3.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1740 -0.4940 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 0.9300 3.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0170 1.6400 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -0.0940 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 1.6720 4.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4310 0.9650 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 2.5670 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 2.5280 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 2.4780 5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -1.9490 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -2.7780 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 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 0.6750 1.8590 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.1720 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.2180 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.4890 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.4610 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.0350 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.1520 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.7440 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 3.5930 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 2.2110 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 3.2290 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 2.8200 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 2.9820 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -2.9530 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -2.2820 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -3.7310 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END