MAYBRIDGE-ZINC01036004 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.6420 1.4600 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.0640 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.6430 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.0000 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.7550 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.1390 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.7690 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.0140 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.6300 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.8660 3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.2070 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.3100 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.4630 5.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.1380 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.0330 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.1260 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.7050 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -8.2290 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.9040 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.4160 -2.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.4560 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.0730 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.3650 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -5.4860 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -5.4460 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.2840 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.1620 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.2010 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.7420 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.9020 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.8220 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.3450 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.4260 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.2670 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.5020 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -3.2510 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.0520 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.5990 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.2700 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.3010 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.0930 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.7500 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.0740 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.4240 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.3430 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.5920 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -8.6710 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -8.5100 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.7180 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.3940 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -6.3230 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -4.2530 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.2550 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.3240 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END