CHEMBRIDGE-ZINC00359750 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.5300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 4.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 4.4010 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 4.9460 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 5.2130 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 4.9340 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 4.3940 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 5.7450 -0.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.6700 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.0440 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.5010 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -5.8570 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.7630 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.3080 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.9520 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -8.0990 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.8630 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 3.8540 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 4.1920 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 5.1630 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 5.1420 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 4.1810 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.5440 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.0350 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.7950 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.2130 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -7.0140 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.5970 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -8.4760 -2.5240 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END