NCID-ZINC04962465 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -2.0720 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.1200 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.9310 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.3730 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.8170 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.2970 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.4380 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.0440 -2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 -4.4890 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.5160 -1.1960 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.3190 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.0570 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.9740 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.8640 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.7480 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.2840 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.6720 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.2250 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.7160 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -4.8330 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.4710 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.7840 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.4760 -1.0920 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 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 M END