NCID-ZINC05811517 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 0.5770 -0.6550 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.1260 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.7770 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.2840 -2.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -4.6800 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.8340 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -6.0500 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -7.1350 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -8.1280 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -8.0230 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.9320 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.9280 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.7750 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -6.8360 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -9.2000 -5.3400 O 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 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.1040 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.6770 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.2270 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -5.1240 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.1080 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.2120 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -8.7960 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -6.3760 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -9.0740 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END