NCID-ZINC01670878 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1030 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.5100 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1270 0.0630 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.2330 2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.9960 3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.1490 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.2400 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.9640 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.1590 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.9320 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.6540 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.9230 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.5280 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.6230 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.4320 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1580 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 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 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 M END