CHEMDIV-ZINC01460277 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0890 0.2490 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.1150 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.6000 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.7170 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.6520 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.1310 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.2050 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.1040 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.6730 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -1.7060 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.7690 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.1180 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.6790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -0.8370 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.6750 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -4.0350 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -4.9440 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -4.5540 4.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -3.2680 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -2.2650 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -0.9170 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -0.5790 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -1.5600 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -2.8800 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -6.3960 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -7.3380 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -8.6790 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -9.0730 2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -8.2160 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -6.8570 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.6270 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.8010 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.6660 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.3420 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.1960 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.5830 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.4270 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.1140 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 0.1250 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.4120 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -3.3580 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.5590 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.8920 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -4.3910 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -0.1490 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 0.4610 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -1.2670 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -3.6270 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -7.0230 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -9.4150 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -8.5830 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -6.1610 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END