IFLAB-ZINC00070359 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3790 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.1340 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.5480 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.2730 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.9510 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.8620 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.3290 1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6740 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.0180 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.6360 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.7530 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.2790 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.4400 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.3070 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.5180 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.9220 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.1840 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.3140 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.7510 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -4.8440 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -3.4530 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -3.3600 2.2870 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END