CHEMDIV-ZINC06720346 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.0920 1.5330 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.1040 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.5140 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.2410 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.3830 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.7760 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.5350 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.9050 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.6430 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.0650 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.4460 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.7660 -4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -4.4100 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.8100 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -6.4160 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -5.6660 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.3030 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.6490 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.2360 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.6940 -5.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.4440 -7.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.0580 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.7820 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 2.1560 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.6920 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.8540 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.4790 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 2.3800 -5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 3.8050 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 2.9790 -8.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 4.3840 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.9080 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.8840 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.8980 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.3190 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.2070 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.6140 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.3900 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.3570 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5310 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.4040 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -7.4940 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -6.1710 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -3.7320 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.8500 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 0.3650 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 3.7630 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.1740 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 4.2300 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 4.1790 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 4.0920 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 4.6250 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 4.6760 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 4.9250 -8.8810 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END