CHEMDIV-ZINC04793558 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.1480 2.3870 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.0640 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.0010 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7720 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.7490 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.9560 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1820 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.2060 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.3900 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.7380 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.9540 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.8590 3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6050 -2.6170 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -0.5350 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -0.2600 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 0.9670 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 1.9230 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 1.6570 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.4210 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 0.0910 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 0.9650 6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -1.1870 5.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -2.2690 4.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2490 -3.1390 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -2.6290 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -1.8480 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -2.5120 4.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -3.7690 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -3.9000 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -5.0870 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -6.1200 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -5.9970 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 -4.8310 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 -1.9670 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.4950 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.6850 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 3.1560 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.2620 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.7660 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.1890 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6120 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.3500 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.7190 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.3950 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.2820 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -1.0010 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 1.1800 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 2.8800 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 2.4030 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -0.8440 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -5.1900 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -7.0380 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -6.8220 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 -4.7470 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 -2.2060 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5350 -2.4060 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 -0.8850 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.5720 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -1.9740 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -2.1670 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 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 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END