CHEMDIV-ZINC04756591 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 73 0 0 1 0 0 0 0 0999 V2000 -0.3840 3.2350 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.5420 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.4930 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.7770 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.2880 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.6420 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.0760 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.1440 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.7230 4.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.4360 5.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7790 -1.0950 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.6890 5.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6620 -2.5080 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.8470 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.1980 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.9490 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.0620 2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -3.0320 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.5660 3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -3.8550 5.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -4.2690 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -4.1820 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -4.5900 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -5.0870 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -5.1750 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -4.7620 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -4.8420 5.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -5.3570 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -5.4880 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -5.9890 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -4.4810 0.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.3540 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 0.8600 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.8560 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 1.6390 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 0.4170 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.5750 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 0.1990 4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -1.0780 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 2.6170 4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 3.8450 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 3.6430 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 4.0470 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.5430 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 1.0520 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.8470 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.1990 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.7050 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -4.7130 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.5450 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.6810 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.8790 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -4.1620 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -3.7970 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -5.5620 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -6.3720 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -4.7240 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -5.3670 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -6.8610 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -6.2740 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 -5.2160 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.0300 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 2.8030 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -1.5220 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -1.1200 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -1.2300 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -1.8590 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.6520 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 4.2820 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 4.5370 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 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 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 48 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 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 35 36 2 0 0 0 0 35 40 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 64 1 0 0 0 0 38 39 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 40 41 1 0 0 0 0 41 68 1 0 0 0 0 41 69 1 0 0 0 0 41 70 1 0 0 0 0 M END