CHEMDIV-ZINC06919940 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.3570 -0.5820 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0140 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.0620 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.4390 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.2500 1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5490 1.8920 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.3560 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.6930 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 3.1150 1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 3.7260 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 3.0980 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 5.1580 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 5.8800 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 7.2180 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 7.8480 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 7.1320 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 5.7910 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 7.7840 2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 9.1290 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 9.6750 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 9.9620 2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6760 10.8880 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 9.2040 3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 10.2900 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 11.0700 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 8.9900 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.6650 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.1520 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.3330 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.0690 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.2570 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.4780 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.4630 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.0380 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.0230 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.5240 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.2860 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.8490 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.7140 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 2.3890 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.0400 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.1090 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 1.5340 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 3.6160 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 5.3880 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 7.7750 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 5.2330 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 7.2620 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 9.6330 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 10.8930 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 10.4680 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 11.3040 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 11.9960 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 8.4340 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 9.2240 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 8.3880 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5990 1.3630 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 58 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END