CHEMDIV-ZINC02975074 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -2.2710 -0.4890 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.5730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.9250 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.4140 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.1760 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.6000 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5860 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.9810 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.0920 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.2320 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.9230 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.5640 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.7650 1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.4590 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.8710 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.8600 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -7.9470 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -8.8690 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -8.7100 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -7.6290 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -6.7070 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -9.7180 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.9880 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.6620 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.5610 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.7930 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.1220 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.2200 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.2040 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.0540 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.9510 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.1160 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.2660 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.3820 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.2330 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.4700 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.1180 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.1200 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.4720 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.3040 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.4300 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.3440 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -7.2310 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.8430 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -8.0710 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -9.7140 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -7.5080 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -5.8650 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -10.5100 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -9.2260 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -10.1460 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -6.2610 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.0820 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.7170 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.5230 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.7000 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END