NCID-ZINC01732796 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5120 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 -0.9540 -0.7500 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.3510 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.7240 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 0.6410 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.8770 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 3.6970 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 5.5360 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 6.9300 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 7.4680 1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8930 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8840 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.2660 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 3.2330 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.9090 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.6960 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 3.0200 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 4.8720 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 5.5480 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 5.0560 1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 5.0960 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 7.5740 3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 8.4660 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M END