NCID-ZINC01577241 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.5840 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9600 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7530 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.1620 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.7860 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.1060 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.8590 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.3530 -0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6060 -8.9300 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -8.7170 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -8.6510 0.2570 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 0.5290 -0.3650 0.8850 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 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.9660 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.4170 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.7770 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.3260 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.5820 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.6470 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -9.7810 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -8.4900 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -8.1400 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -9.5820 0.3520 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END