CHEMDIV-ZINC04917504 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.7080 1.4400 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.0560 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7060 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.0770 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.8030 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.1470 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.7750 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1900 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.8920 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 -4.2260 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.1090 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.2820 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -7.5560 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -8.6560 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.4930 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.2120 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.7260 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -7.4360 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.3850 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.5920 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -5.1790 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -4.3510 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.9800 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.4550 -1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.2060 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.6820 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.8350 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.8860 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1410 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.5840 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.7080 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.2630 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6880 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.4260 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -7.6910 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -9.6460 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -9.3540 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -6.2530 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -4.7720 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -2.3300 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.7400 -1.4830 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END