CHEMDIV-ZINC00221311 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1510 1.2360 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2590 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.6980 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.1500 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.5530 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.5040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.0500 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.6530 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.9110 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3020 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -2.1500 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -2.8620 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -3.2160 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -4.6740 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -4.8570 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -3.1400 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -4.8680 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -4.7670 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -3.6870 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -3.5950 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -4.5820 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -5.6620 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -5.7590 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -6.8180 4.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.5530 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.4230 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.7960 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.8200 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.4470 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.1870 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.9050 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.0100 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.3040 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -1.9110 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -2.5650 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -3.1050 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -4.9150 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -5.3330 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -4.1890 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -5.8890 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -2.9540 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -2.4940 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -5.8830 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -4.1680 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -2.9150 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -2.7500 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -4.5080 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -6.4330 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -4.5420 2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 M END