CHEMDIV-ZINC04794413 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 79 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 0.0240 -0.7300 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -0.0700 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.9590 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7190 -2.5670 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.7750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.1490 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.8830 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2480 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.8730 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.1300 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6600 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0500 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.5180 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.3360 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.4370 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.0090 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -3.2390 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -2.7920 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -3.5890 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -4.8490 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -6.0070 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -4.7460 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 -6.7480 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 -7.7120 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5630 -8.8250 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5780 -8.9790 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7780 -8.0200 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 -6.9050 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1580 -5.9690 3.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.1680 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.2850 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.7070 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.8640 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.8760 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.5400 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.6130 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.0080 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.3370 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.2790 3.7330 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 -0.9860 -4.6510 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.9590 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.8280 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.3760 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.3820 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -1.4260 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.3960 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -3.8210 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -3.8520 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -2.2090 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -2.1790 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -3.0280 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -2.9690 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -4.5660 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -5.4550 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -6.6260 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -6.5680 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -4.1400 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -5.0290 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -7.5930 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 -9.5750 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2150 -9.8500 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5720 -8.1430 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.0770 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.3580 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.0640 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.6480 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.5360 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -3.9730 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -5.6230 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 73 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 21 73 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 74 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 23 74 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 24 73 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 25 74 1 0 0 0 0 26 27 2 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 28 29 2 0 0 0 0 28 66 1 0 0 0 0 29 30 1 0 0 0 0 29 67 1 0 0 0 0 30 31 1 0 0 0 0 32 33 2 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 33 68 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 38 69 1 0 0 0 0 39 40 2 0 0 0 0 39 70 1 0 0 0 0 40 41 1 0 0 0 0 40 71 1 0 0 0 0 41 72 1 0 0 0 0 M END