CHEMDIV-ZINC06737752 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.8180 3.3280 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.9930 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.1340 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 1.6090 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 2.9440 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.8030 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.6720 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.0850 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.7890 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.0890 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.3940 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.3450 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.9360 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -2.3730 -5.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -3.1760 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -3.0760 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -4.1130 -8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -5.2090 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -5.2840 -7.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -4.3190 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -4.1380 -5.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -5.0690 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -6.0830 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -5.9790 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -7.0370 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -8.0010 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -7.5900 -4.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 3.9980 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.6210 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.0910 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.3150 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 4.8460 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 1.2250 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.1200 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 0.3250 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.9470 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.6010 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -1.7950 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -3.1450 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -2.2120 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -4.0710 -9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -6.0180 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -4.5160 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -5.5800 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -5.1320 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -7.0790 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -8.8990 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END