CHEMDIV-ZINC00184007 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5440 -4.5310 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.5990 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.6080 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.7500 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.7490 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -4.6030 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -4.4620 -3.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.5640 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.3010 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.2780 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.8970 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.8740 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.1280 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.6930 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.8630 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -5.5210 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.7660 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -4.4500 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.2780 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.2920 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.2250 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.9520 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.6780 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.9180 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 M END