ANALYTICONDISCOVERY-ZINC04221751 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 4.2180 0.8320 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.6490 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.2870 2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.6620 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.0240 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -1.6410 0.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.6620 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.8520 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.2770 4.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9430 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.8400 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.3960 6.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 -2.3470 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.8540 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.3170 4.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 -4.9190 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.2280 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.8090 3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.5310 3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -7.5140 3.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 -7.0630 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -8.7910 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -8.5790 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -7.7890 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -7.6220 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -8.2540 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -9.0550 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -9.2200 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -7.8810 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -7.0470 1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.2370 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -7.2300 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -8.8250 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.5710 6.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4580 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.0680 7.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.2760 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.1980 9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.0120 10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.9060 8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.0780 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.1410 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.2010 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.3090 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -4.0190 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.2520 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.6460 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.7900 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.3870 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.0490 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.4940 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.8280 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -9.4920 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -9.2970 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -7.2890 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -7.0040 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -8.1290 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -9.5570 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -9.8590 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.8270 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.4750 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.8820 9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.6010 10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.7520 10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.3800 10.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2780 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.5750 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.4060 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.7390 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 2.7640 9.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7640 3.4670 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 3.3120 9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 33 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 41 1 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 39 70 1 0 0 0 0 40 41 1 0 0 0 0 40 66 1 0 0 0 0 40 67 1 0 0 0 0 40 70 1 0 0 0 0 41 68 1 0 0 0 0 41 69 1 0 0 0 0 70 71 1 0 0 0 0 70 72 1 0 0 0 0 M CHG 1 70 1 M END