ANALYTICONDISCOVERY-ZINC04270950 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 3.1110 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 5.1720 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 5.6050 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 5.9150 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 7.2890 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 7.9190 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 7.4660 4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 6.0480 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 5.2500 3.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7160 4.4240 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 4.5880 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 4.6910 3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 3.8650 1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 8.5820 5.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 7.9200 6.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 9.7660 5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 8.9640 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 8.3260 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 8.8040 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 9.8300 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 10.2500 3.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 7.3170 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 7.8780 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 7.6390 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 9.0040 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 5.6560 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 5.9290 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.4250 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 7.4990 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 8.3780 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 10.3300 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 26 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 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 M END