CHEMDIV-ZINC00233967 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8280 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6060 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.6790 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9780 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2150 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1430 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3140 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1280 -3.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9560 -1.0580 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.2440 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.5660 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.9120 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.9340 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.3970 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.7360 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.3600 -7.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.7040 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.2720 -8.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.6570 -8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.9120 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.4020 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.5080 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.8090 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2300 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0440 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6390 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.3290 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.9450 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.7670 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.7720 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.9950 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.3710 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 3.0070 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 3.2310 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.7890 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.7700 -2.3480 H 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 10 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END