CHEMBRIDGE-ZINC04841002 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.7790 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.1790 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.1630 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7520 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.5720 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.1020 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.0280 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.6540 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -1.4100 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -1.3420 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -1.7020 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -2.1290 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -2.1980 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -1.8360 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.6560 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.8890 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.9470 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.8420 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -0.9040 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.0670 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -3.1700 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -3.1110 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -4.3120 1.9870 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.4480 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.1280 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -1.0100 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -1.6500 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -2.4090 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -2.5320 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -1.8860 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.4290 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.1440 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.0670 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -0.0440 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -2.1140 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -4.0780 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.9370 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -4.8860 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.9810 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END