MAYBRIDGE-ZINC00621923 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1960 1.3130 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0630 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.7750 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.1150 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.2690 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.9820 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.7240 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 3.0000 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 3.1600 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 2.0610 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 0.7940 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.6240 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.6040 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.3030 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.8710 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.5240 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.6180 2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -3.0750 1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -3.7870 3.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8200 -4.3050 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -4.8050 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -5.8690 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -6.6760 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -7.7410 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -8.6770 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -7.8700 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -6.8060 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -2.8000 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -1.6230 3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8650 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.5820 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.8490 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 3.0560 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 3.8610 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 4.1480 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 2.1920 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.0640 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.2870 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.5790 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.0970 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -3.0010 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -4.2970 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -5.2800 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -5.3860 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -7.1600 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -6.0090 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -8.3150 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -7.2570 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -9.1600 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -9.4350 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -8.5370 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -7.3870 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -6.2310 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -7.2890 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -3.2290 5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -2.5580 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END