ANALYTICONDISCOVERY-ZINC04236463 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.4130 2.0760 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.8110 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.1540 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.1370 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 1.4120 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 2.3760 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.8960 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.8290 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.8850 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -2.7400 -3.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9140 -2.5990 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -4.1850 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -4.8080 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -3.8690 -5.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6690 -4.1030 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.4820 -4.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5620 -1.8810 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -1.8070 -5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -2.8020 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -3.8430 -6.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7170 -3.4820 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -5.1360 -6.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -5.2510 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 -4.3240 -7.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 -6.5440 -6.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 -7.1280 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4270 -8.4900 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5690 -9.1400 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5170 -8.4350 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3210 -7.0800 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1770 -6.4280 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.8270 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.5790 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.1340 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.6640 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 3.3620 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -0.7460 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.8950 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.9750 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 0.1690 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -1.7260 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -2.8940 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -4.6780 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -4.3010 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -2.3250 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -3.2250 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -7.1340 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -9.0640 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7170 -10.1970 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4060 -8.9380 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0570 -6.5240 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0650 -5.3720 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.7850 -2.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1010 -1.8870 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -0.8300 -3.1370 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END