NCID-ZINC01577468 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.5720 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -4.1220 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.6520 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -4.0320 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -4.7210 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.5290 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.0760 -1.4050 C 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.6620 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1950 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.2210 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.2430 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.4730 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.4830 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -5.7360 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.3780 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.2500 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.0580 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.9870 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.4750 -2.2600 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 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 6 1 0 0 0 0 4 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 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 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END