MAYBRIDGE-ZINC00099109 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.7200 0.4420 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.9470 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.8990 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.2420 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.5620 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.8600 -3.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -0.6870 -3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.3180 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.6240 -5.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -1.1160 -4.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.0860 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.9730 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -0.7860 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -0.6470 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -0.6930 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -0.8790 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.0250 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.0740 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.0200 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.9280 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.3820 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8950 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.6880 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.3720 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.0960 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.4320 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.7070 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.2610 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.0060 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.7500 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -0.5010 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -0.5840 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -0.9150 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -1.1740 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.9440 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.2730 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.8710 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END