CHEMDIV-ZINC06791670 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.7310 -2.5430 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.7800 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4050 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.8500 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.8710 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.4300 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.8560 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -2.4000 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5220 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.0960 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.5530 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -4.0700 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -3.2460 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -3.8000 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -3.0360 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3740 -3.5940 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4680 -2.7660 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3130 -1.3730 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0750 -0.8070 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -1.6270 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -1.0890 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -1.9290 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 0.2750 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4080 -0.5750 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1860 0.8360 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7100 -3.3050 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8020 -4.7310 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.0750 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.5770 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.5220 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.8010 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.7470 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.9860 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9580 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -4.9660 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.9960 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -5.0300 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5010 -4.6670 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9670 0.2670 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 0.8780 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 0.6300 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1400 1.3540 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5390 1.1020 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7100 1.1300 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8460 -5.0280 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4000 -5.1110 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2290 -5.1400 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END