CHEMDIV-ZINC04661306 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -1.3270 0.4920 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.0240 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.5310 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.7020 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.4510 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.2190 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.4040 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.9470 3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.0600 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.6240 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.6640 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.1260 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.5380 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.5130 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.1130 6.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.7570 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.7610 7.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8130 -4.1790 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.5260 9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -4.5680 10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -3.9680 10.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6690 -4.4400 10.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -4.0660 12.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -2.7280 12.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -1.8060 11.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -2.5630 10.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.4180 8.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.8980 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -3.3430 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.1090 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.8600 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.8910 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.8900 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.3670 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.4410 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.3380 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.8840 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.8380 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.7880 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.1850 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -5.6100 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -4.1680 9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.1290 11.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -5.6590 10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -4.1610 12.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -4.9170 12.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -2.4390 13.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -2.7420 13.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -1.5180 11.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -0.9010 11.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -2.4370 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.9810 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -3.9110 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.0880 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.8670 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.1270 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -4.2160 9.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.1820 9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -4.6020 8.6910 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END