CHEMDIV-ZINC05134963 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.6100 0.7470 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.7610 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.2110 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.5360 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.0420 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.3890 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.2340 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.7320 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.3840 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.7030 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.9430 1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -8.1930 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -9.1190 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -8.4410 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -9.8690 3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -10.4750 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -11.8200 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -12.0020 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -10.7780 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -10.4730 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -9.3580 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -9.0790 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -9.9020 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -11.0100 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -11.3030 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -12.8520 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -12.5590 6.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -14.2780 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -9.8030 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.9600 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.0900 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.2640 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.9740 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.2780 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.3830 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -4.7840 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -5.3930 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.9920 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -7.2720 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -7.0170 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.2030 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -7.8720 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -8.1260 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -12.9260 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -8.7140 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -8.2160 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -9.6800 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -11.6480 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -12.1700 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -14.3480 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -14.9210 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -14.5990 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -9.4550 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -10.5150 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -8.9540 5.1150 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 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 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END