CHEMBRIDGE-ZINC00752957 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6440 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9840 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1470 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5070 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.1010 2.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.0270 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.5290 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.3840 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.9600 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6350 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7880 -2.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.3640 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.8440 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.0330 -5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.9530 -6.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.3940 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.6000 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.0360 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.2740 -10.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.0660 -9.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.6250 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.3000 -10.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.9460 -12.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.7610 -12.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.7240 -11.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8870 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8510 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.3280 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.4100 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.6350 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.4660 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -5.5950 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -5.2410 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.7790 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.7430 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0060 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.1960 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.9730 -9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.3140 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.1970 -12.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.6100 -11.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.0990 -12.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.2730 -13.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END