CHEMBRIDGE-ZINC00754767 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1350 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 2.5190 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.3000 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 3.2500 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 3.8620 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 4.4790 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 4.4900 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 3.8760 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 3.2580 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.5260 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.3160 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 5.1540 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 5.1660 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 5.7830 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 6.3950 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 6.3870 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 5.7740 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 7.1140 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 7.3190 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5490 7.5100 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 7.1260 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 7.3440 -4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7530 8.2300 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9660 7.5560 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1510 8.2670 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1320 9.6500 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9270 10.3280 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7350 9.6220 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5490 10.2880 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6430 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 3.8560 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 4.9560 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 3.8850 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 4.6890 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 5.7880 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 5.7690 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9840 6.4760 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0940 7.7420 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0600 10.2010 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9160 11.4080 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 10.4790 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8320 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 M END