CHEMSTAR-ZINC04063601 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.9610 -1.9660 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.6220 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.6330 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.5890 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.5320 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.5200 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.5650 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.5660 -3.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6420 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6740 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.1710 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.3780 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.3140 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.9410 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.1790 -3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -1.8200 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.8490 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -3.4910 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -3.1200 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -2.1020 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -1.4470 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.3580 -4.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.1610 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 1.1170 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 1.5830 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 1.0980 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 0.1460 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -0.3280 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 1.6090 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.8930 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.8640 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.0160 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.1640 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.8070 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.6770 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.5980 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.4970 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.4760 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -3.1400 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -4.2860 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.6260 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.8180 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.6500 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 1.4960 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 2.3270 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -0.2300 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -1.0760 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 0.9870 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 1.5710 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 2.6380 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6670 -1.2700 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 52 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END