CHEMDIV-ZINC04143131 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.5090 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0210 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5110 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0410 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.1600 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.9580 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.3670 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -5.8740 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -6.2660 -4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -7.5550 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -8.3920 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -7.9510 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -6.9910 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -7.3630 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -8.6850 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -9.6480 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -9.2830 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -10.9840 -7.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -11.4950 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -13.0280 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -13.2820 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -11.9640 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -11.8140 -5.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8840 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8740 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8580 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.3860 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.3970 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1460 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.1350 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.4060 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.4170 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.0760 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.6220 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.5190 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.4920 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.2040 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.1200 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.8320 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -6.1210 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.4090 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -5.5980 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -5.9580 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -6.6200 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -8.9700 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -10.0290 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -11.0820 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -11.2460 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -13.3260 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -13.5410 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -14.0750 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -13.5340 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5110 -2.5100 N 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 53 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 M END