CHEMDIV-ZINC04151551 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 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 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.2170 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.2460 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.1940 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.1080 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.0760 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.1310 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -3.0530 4.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -4.1420 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.9070 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.2500 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.2780 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.6020 4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.8230 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.2800 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -5.5040 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -6.2520 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -5.8040 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.6020 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.7740 5.0530 C 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 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1960 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.0900 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.9980 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.2300 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.3270 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -4.2360 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -3.9250 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -5.0760 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.1070 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.7420 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.0180 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.3730 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.8590 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -7.2000 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -6.4060 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -4.2620 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.0980 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.4140 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.1920 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 39 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END