CHEMBRIDGE-ZINC00300691 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.0230 0.6070 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4340 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.6560 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.3500 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0820 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.1200 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7610 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.1120 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.8500 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.1530 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.8440 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.2420 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.9380 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.2490 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.9820 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.3770 -9.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.3290 -8.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -6.9910 -9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.2870 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.9400 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.5800 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.3440 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.6520 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.9100 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.0320 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.0740 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.3060 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.0180 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.7880 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.6870 -10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -8.0710 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.7110 -10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.1780 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.7290 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.2590 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.0360 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END