IBS-ZINC02342529 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 5.6290 -1.0760 -11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.5370 -10.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.1200 -9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.5900 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.1820 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.3070 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.8400 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.2410 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.0630 -6.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.4340 -7.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.9890 -5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.8880 -5.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.7920 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.8200 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.8550 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.5540 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.2270 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.2000 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.4810 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.3230 -6.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.2930 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.4620 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.0220 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.7540 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.5570 -8.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -3.1750 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -1.9160 -12.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.3290 -11.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -0.6330 -12.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -2.4930 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.5480 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.9390 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.8720 -10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.9670 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.8840 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.0010 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.8250 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -4.0680 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -2.5630 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.6030 -10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.3450 -5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.5720 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END