NCID-ZINC04801884 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 -0.1130 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.0830 0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5020 -2.2380 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.7260 2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4920 -2.3130 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.4190 3.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3730 -2.8470 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8960 3.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4940 -0.4660 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3660 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.5930 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.2420 5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.6550 5.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5680 -3.1180 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.9480 4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.2100 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.0620 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.5710 9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.2280 9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.3770 7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.8720 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.1400 1.9370 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 -0.3730 0.4830 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.9720 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.5480 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.4540 10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.6250 10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -4.8900 7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.9910 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.4030 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.2970 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.7010 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.7020 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END