CHEMDIV-ZINC00083636 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 2.6090 -1.9490 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5210 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 -0.2040 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.4030 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.9650 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.7980 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.6670 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.9880 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.4470 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.5790 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.2590 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0790 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.2010 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.8250 5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.6700 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.7510 8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.1900 9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.5510 10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.4720 9.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.0400 8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.3820 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.5180 7.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.2660 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.9820 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.6180 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.3100 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -0.8820 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.3650 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.4690 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -3.2530 10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.8940 11.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.7540 10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.9840 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.6030 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.6210 6.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.7740 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.2040 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END