NCID-ZINC05567549 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3490 1.4580 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.1360 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.4150 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.6220 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.7590 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 2.6390 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.3820 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.8410 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.9640 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.0590 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.7750 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.7040 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.6080 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.2350 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.4070 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -1.3520 0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9670 -0.6960 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2570 0.2570 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -1.6220 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9080 -2.5560 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -1.9130 1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5020 -2.6150 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -2.5220 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -1.6240 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -0.6960 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -0.9860 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -0.4740 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -2.5740 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.1610 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 1.2090 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -0.9620 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.0870 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.8530 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.1990 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 0.5250 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -2.6910 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -3.4700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -0.8060 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -1.5180 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -0.0600 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -3.0450 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.0350 1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.3860 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 43 1 0 0 0 0 14 33 1 0 0 0 0 14 42 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END