NCID-ZINC06040269 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1050 1.4400 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0840 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -0.7750 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4920 -0.3220 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.6200 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.3800 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.8190 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.5710 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 0.1630 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.7430 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.5180 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5960 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.1240 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.3540 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 0.0890 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.7630 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.9940 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.5500 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 1.1980 3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 1.8840 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.1640 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.7700 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8930 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.7430 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.4350 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.0330 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.2900 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.4320 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.1270 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.5110 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.8780 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -0.0880 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.5190 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.7260 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 1.2260 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 2.7740 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 2.1770 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6670 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END