CHEMDIV-ZINC06808027 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.6020 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0710 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0620 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.8020 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.1460 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.2160 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.9420 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5730 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.4600 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.6670 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.1290 1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -2.0190 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -1.6400 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -0.3860 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -0.4940 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -1.8070 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -2.4960 3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.4490 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.7190 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -7.5820 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.8100 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.5230 1.2070 O 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 1.7320 -2.4070 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.9850 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.3380 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.6160 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.9640 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.2540 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -2.9770 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 0.5280 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 0.3220 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -2.2340 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.0050 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -8.6600 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -7.1680 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END