MAYBRIDGE-ZINC01032154 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4260 1.1280 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.2280 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.8180 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.2150 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.1950 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.9530 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.1820 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.7000 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.0150 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.7780 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.0060 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.8540 -1.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -2.7020 1.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.7460 0.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.9880 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.0260 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -7.2720 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -8.4720 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -8.7120 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.0550 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.5660 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -9.7700 0.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -10.2380 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -10.6350 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -8.8370 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -8.2810 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -7.5490 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -7.3730 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -7.9300 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -8.6660 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -6.5740 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -7.4250 -2.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -5.9600 -0.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -5.5950 -2.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.4830 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.1440 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.7770 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.5380 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.8980 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.1890 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -7.1980 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -7.4240 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -8.2490 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -9.3610 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -8.5590 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.1390 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.0390 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.4720 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -8.4180 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -7.1130 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -7.7930 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -9.1050 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END