NCID-ZINC00396110 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.5590 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.5890 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.7840 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -3.0680 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.2740 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -2.0830 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -0.7990 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -0.5940 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.8640 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -2.9890 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -3.9160 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -4.1890 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -3.3530 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -2.0040 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -2.2300 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 0.0490 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -0.8780 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 0.3210 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -0.5140 -3.0170 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END