ANALYTICONDISCOVERY-ZINC05440888 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.7460 1.8460 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.3470 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.4300 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.9010 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.4760 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.8320 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.6190 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.8310 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.0550 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.7110 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0410 -2.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0390 -1.0590 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.9150 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.3210 -3.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3390 -4.9250 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.9580 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.2880 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.2790 -2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.9000 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.5910 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.7270 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -5.0130 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -5.2400 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -6.6840 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -6.9420 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -6.7160 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -5.2720 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 2.1650 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.1440 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.3130 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.0930 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0100 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.8530 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.2980 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.9590 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4960 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.8560 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.2390 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -5.2680 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.0430 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.4430 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.2880 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -5.6960 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -4.5570 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -5.0550 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -6.8450 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -7.3660 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -6.2590 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -7.9710 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -6.9000 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -7.3980 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -5.1100 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -4.5890 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END