NCID-ZINC01675467 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.8000 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3260 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.1430 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.3420 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.5030 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.9400 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.1900 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.0400 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.3480 -5.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.3020 -1.6240 C 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 0.0280 -0.4760 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.0200 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0580 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6270 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.5900 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.0960 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 2.0630 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 2.8440 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.5020 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.5490 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.6040 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0450 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1220 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END