NCID-ZINC04983264 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1420 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.4860 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.8830 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6400 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0080 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7490 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.1700 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.4180 4.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6250 -2.1760 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.9130 4.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3850 -4.1410 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.3540 5.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3750 -4.1300 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6320 7.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8010 -3.7840 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.1550 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.1250 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.1450 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.7090 5.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9360 -2.0250 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.2520 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.1410 7.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -5.7630 5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -6.4000 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.6130 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.2210 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7180 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6390 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.4680 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.4870 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.1670 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.8060 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 0.6460 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.1120 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.3150 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.7270 8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.9670 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -7.4670 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -6.2500 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.5750 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.2410 5.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 47 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END