NCID-ZINC01726591 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7140 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0600 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8050 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.4350 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.7850 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.8080 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.3770 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.5910 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.6350 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6910 4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.6280 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2180 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8730 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1350 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7590 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9800 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6550 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0190 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.7100 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.7540 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.3500 8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.5100 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9530 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8360 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4530 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END