MAYBRIDGE-ZINC01035502 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.1630 1.5370 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.1540 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.5460 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.1420 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.5360 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.2250 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.6050 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.2310 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.2140 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.1120 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.7240 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -3.2600 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -4.1180 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -5.2490 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -5.5280 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -4.6750 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -3.5450 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 0.9500 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 0.9870 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -0.2490 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -0.3480 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 0.9360 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 0.9060 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 2.0870 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 3.3060 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 3.3500 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 2.1620 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 2.1880 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 3.2230 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.0810 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.3780 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.6260 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 2.0740 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 3.3050 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -1.2520 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.9010 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -5.9170 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -6.4130 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -4.8950 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -2.8810 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.7890 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -0.2060 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -1.1290 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.1610 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.5580 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -0.0410 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 2.0570 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 4.2230 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 4.3010 -4.4460 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END