ANALYTICONDISCOVERY-ZINC05397079 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0 0 0 0 0 0 0 0 0 0 -5.1840 -4.7870 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -4.7980 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -4.8630 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -4.9150 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -4.9020 0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -4.8470 0.8730 C 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 -3.3720 -5.1980 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -5.2300 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -4.7570 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -4.8740 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -4.9650 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -4.8440 1.7610 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END