CHEMDIV-ZINC04904163 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.7640 -4.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.0910 -5.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.9120 -6.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0050 -2.9040 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.7840 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.8020 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.6120 -8.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.8030 -8.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.6770 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.5490 -10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.4460 -9.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.7160 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -0.8060 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -0.1910 -10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -1.1850 -10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -0.9300 -10.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 0.3130 -11.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 1.3080 -11.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 1.0600 -10.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 2.0360 -10.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 3.2940 -11.1700 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 0.2210 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1580 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.4160 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.9710 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.5630 -10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.7900 -10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -2.4790 -10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.3450 -11.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -1.6570 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 0.0930 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.1640 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.1160 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -2.1570 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -1.7040 -10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 0.5080 -11.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 2.2790 -11.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 3.7080 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 3.1510 -12.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 3.9800 -11.1190 H 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 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END