MAYBRIDGE-ZINC01048407 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.7770 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.1600 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.1940 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.9050 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -5.9450 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -5.6030 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -4.2620 -3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -3.2410 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.5120 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -3.9720 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -4.8760 -5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -4.6300 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 -3.4120 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -2.4910 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -2.8010 -4.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -1.1540 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 -1.2510 -4.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -0.1980 -4.4270 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 -0.7700 -6.2690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.6860 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.9410 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -6.9340 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -5.9370 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -5.6250 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -6.3330 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -3.2740 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -2.2550 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -3.4660 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -2.7630 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -5.3700 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -3.1860 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 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 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END