NCID-ZINC01665395 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5870 -1.6940 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.8310 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.1350 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -0.5420 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.2390 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4190 -1.1010 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.0500 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 0.9570 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 1.0720 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 2.1700 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 3.1530 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 3.0390 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.9430 0.8340 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 6.1900 -0.5360 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 0.3040 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 2.2590 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 4.0100 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 3.8070 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 1.8560 1.6240 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END