NCID-ZINC01602898 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6300 3.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 -0.2530 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1370 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5380 6.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -1.6140 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1550 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.1420 6.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.0590 3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.9480 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.5860 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.6740 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4400 8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.9220 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.1060 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.4650 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 13 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M END