IBS-ZINC04085291 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4430 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8240 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6060 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0840 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.8260 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.2400 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -7.0370 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -8.3920 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -8.9940 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -8.2240 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.8460 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -6.0880 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.8130 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.2850 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -8.8840 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -9.8260 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -9.9500 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -8.6440 -3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -7.7960 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -7.6500 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -10.3420 -2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.4190 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.5580 -5.2830 C 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 1.1230 1.2410 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1620 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5870 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.3480 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.5800 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -9.0040 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -8.2890 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -9.8820 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -10.8160 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -9.3730 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -10.5280 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -10.4530 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -6.8150 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -8.2360 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -7.1610 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -7.0500 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -10.6550 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.9370 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.9200 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.1590 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -8.9820 -2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 52 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END