CHEMDIV-ZINC04778493 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.9290 1.5200 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.0070 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.5640 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.9020 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.5850 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.5510 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.0500 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.8180 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.4920 -3.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -5.9970 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.7090 -1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.8510 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -8.1790 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -8.6280 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -9.1050 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4070 -8.8390 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -8.9760 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -9.8100 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -9.4800 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -10.4860 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -11.3200 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -10.9550 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -12.7070 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -13.5230 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -13.6140 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -14.2970 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -13.4800 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -13.3890 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -14.3880 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.8390 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.8720 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.9380 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.3590 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.3260 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.2280 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.2610 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.4730 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -6.4910 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -7.9300 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -9.6460 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -9.5110 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -10.8660 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -8.8860 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -9.3880 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -10.5260 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -10.8000 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -12.6420 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -13.0370 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -14.5260 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -12.6120 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -14.1960 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -15.2990 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -12.4780 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -13.9660 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -14.3920 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -12.8080 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -14.9700 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -14.8740 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -13.3850 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END