CHEMDIV-ZINC04484222 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.8230 0.8160 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.3520 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.9930 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0660 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.4990 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.8600 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.7870 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.1410 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.7290 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.2730 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.4460 -3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.2390 -2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.0960 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.0190 -6.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.1710 -6.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.9980 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.0450 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.2130 -10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.6560 -10.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.6980 -10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.8780 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.9050 -8.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.7670 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.2050 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.6910 2.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.7310 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.9070 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 0.6550 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6560 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.3360 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.1980 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.0640 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.7260 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.0260 -10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.5210 -11.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.3760 -11.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 4.5420 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 3.1860 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 4.2300 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.4630 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.4510 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.7680 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END