CHEMDIV-ZINC00037411 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5210 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0500 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.5010 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.0570 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.5280 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.8700 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.4500 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.6730 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.2880 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -5.6760 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.4610 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.8620 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.5880 1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -5.9960 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.6800 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8970 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8920 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8770 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.3570 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.1870 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.1350 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.4360 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.4210 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.4420 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.4320 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1420 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.1990 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.5950 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.6890 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -6.1390 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.5370 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.6110 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 M END