CHEMDIV-ZINC05028616 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.2000 -6.8950 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.4980 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.6610 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.1730 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.3200 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.9560 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.4430 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.2920 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.7310 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.9310 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.0300 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.2810 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.3200 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.9310 5.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.8150 5.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.3180 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.1260 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.9800 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.8590 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.0870 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.0620 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.1580 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.5490 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -7.3690 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -8.5130 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -8.8480 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -8.0400 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.8900 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -7.4490 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.0780 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -7.2240 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.2390 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.7190 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.2910 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.3780 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.6650 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.2420 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.7370 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.7310 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.9540 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.6880 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.2720 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -7.1090 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -9.1490 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -9.7460 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -8.3070 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.2570 2.1880 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 23 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 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 28 47 1 0 0 0 0 M END