CHEMDIV-ZINC02499066 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 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 -7.9440 -3.9690 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -4.6560 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -6.0390 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -5.7520 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -4.5570 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -4.1850 -1.3640 O 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 -7.7090 -4.7730 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -4.0990 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -6.7830 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -6.3540 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -6.6080 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -5.5040 -0.0840 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 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 27 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 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 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 M END