ANALYTICONDISCOVERY-ZINC05437524 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.0160 1.9720 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.5440 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.1880 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.3370 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.0800 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -0.8390 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.2350 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.6520 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7670 -2.5700 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.7340 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.0790 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.3770 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -5.0240 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.4110 -0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4140 -6.6420 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.3500 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -8.7570 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.7430 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.6490 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.5880 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.7190 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -3.1160 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -4.2890 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -2.6440 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.5300 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.9940 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 2.4250 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -0.0020 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 1.1110 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.6720 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.6280 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.9010 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.9480 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.7850 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -7.3690 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -7.0040 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -9.0440 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -9.4660 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -9.6890 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -8.6190 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -7.6960 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.5970 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -3.3400 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -1.6540 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END