ANALYTICONDISCOVERY-ZINC05433977 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.2700 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1030 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6130 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.7110 -0.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.8640 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.0360 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.8720 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.4180 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.8400 -0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4370 -4.3730 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.4580 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.4040 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -4.7550 -0.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9850 -4.0830 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.0210 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0490 -3.0760 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.9750 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -5.6200 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -5.8370 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8880 -6.8320 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -5.6300 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -6.6980 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -7.9000 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -8.9400 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -8.7620 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -7.4910 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -6.4940 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 -7.2500 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -8.1320 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8170 -9.0470 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9130 -8.2790 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 -7.6590 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.8260 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.7160 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.9320 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.7510 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.9700 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.6880 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -4.9760 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -6.5770 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -4.7460 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -9.9180 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -9.5940 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 -6.1990 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6020 -7.5090 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 -8.7350 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8080 -9.1850 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3250 -10.0090 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6730 -7.5000 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1180 -8.9640 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 -8.3970 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5310 -6.7840 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 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 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END