CHEMDIV-ZINC00218256 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.4280 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.3550 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.7630 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -0.7810 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6880 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0190 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6740 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0110 -3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6810 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0180 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0100 -4.6900 N 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 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.8840 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -3.3330 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 0.3560 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 0.1720 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -1.1000 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -0.6670 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.7540 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.4740 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.9800 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END