ANALYTICONDISCOVERY-ZINC05414276 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.3480 2.2250 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.7410 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.0330 -0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0350 0.4080 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.0330 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.6790 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.0620 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.1040 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.4940 -0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3270 -2.0510 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.5650 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.0080 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.8920 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.3150 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -4.7170 -0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0340 -5.2980 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -4.8160 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -4.3830 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -5.3700 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -4.3620 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -5.2680 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -4.5840 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.0750 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.0450 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.7730 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.0720 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.7190 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.0820 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.7920 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.1340 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.7200 5.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.3470 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.6100 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.7770 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.3570 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.6200 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.4400 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.0740 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.7060 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.4040 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.1390 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.5340 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.0850 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.0530 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -2.6080 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -5.8460 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -4.1660 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.3860 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -5.3840 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -6.3670 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.0610 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -3.6600 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -4.0540 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -5.3600 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.3330 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -5.1160 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -4.8820 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.5690 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.7240 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.3010 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.8720 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 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 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 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 60 1 0 0 0 0 30 61 1 0 0 0 0 M END