CHEMDIV-ZINC06877460 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.8850 1.5700 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.0410 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.4770 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.9420 -3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.6230 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.0210 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.0980 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.8050 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.1820 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.8690 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.1680 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.7920 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -8.2640 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -8.9500 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -8.3590 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -10.4510 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -10.9550 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -11.3270 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -10.7440 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -10.1970 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -10.8640 2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -10.2220 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -10.7100 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -10.5990 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -11.6790 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -11.5960 2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1950 -12.6220 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -11.1070 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -10.8600 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.9210 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.9410 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.9400 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.3290 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.3100 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.1070 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1260 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.4220 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.2720 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.7290 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.7050 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.2490 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -8.7400 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -10.8820 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -10.7310 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -10.9240 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -12.4130 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -9.1420 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -10.4500 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -10.0880 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -11.7480 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -9.6150 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -10.7570 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -11.5670 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -12.6580 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END