MAYBRIDGE-ZINC00129767 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.4070 0.9770 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.2480 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.1460 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.0740 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.6950 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.6900 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.2500 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.1860 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.2810 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.4550 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.5320 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.4280 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.0980 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.0880 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.1080 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.1450 4.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.4360 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.4650 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.2940 6.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.9310 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.0830 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.8600 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.0780 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.8780 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.0520 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.0060 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -6.3140 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.6740 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.7060 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.9190 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.5440 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.2490 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.3520 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.4890 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.7680 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.9160 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.9370 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.2330 5.8650 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END