MAYBRIDGE-ZINC01029091 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5760 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8600 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.6490 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.9670 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.4330 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.4850 -5.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -2.6140 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -3.2880 -8.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.0390 -7.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.2630 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.7640 -7.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.6770 -8.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.5720 -9.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.7680 -7.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.0580 -9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.8880 -10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.6180 -10.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.4830 -10.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.3150 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.9570 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.1220 -6.8670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.2980 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3630 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5720 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.9970 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -1.8820 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -1.7470 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -3.3320 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.3700 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.7470 -11.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.4860 -11.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.4740 -10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.1760 -8.0580 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 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 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END