ANALYTICONDISCOVERY-ZINC03840129 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3230 -1.6310 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.3050 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.1990 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.3870 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.7280 -5.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7610 1.2910 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.7010 -4.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3730 -1.2180 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.3960 -4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.7000 -6.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 2.0650 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 1.9430 -4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.9950 -6.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 3.8580 -6.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2000 3.2940 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 4.3480 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 3.1750 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.4860 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.4110 -10.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.0220 -10.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 1.7140 -9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 2.7930 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.0360 -11.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 5.0410 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 5.1530 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 5.9750 -5.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.2440 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.4530 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.9350 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.4730 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.5750 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 3.0920 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 4.8340 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 5.0590 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 2.7890 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.8730 -10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 1.4130 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 3.3350 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 0.2010 -12.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 5.8860 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 6.7370 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.9350 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 57 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 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 57 58 1 0 0 0 0 M END