IBS-ZINC05400086 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3800 -0.1620 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9370 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.0260 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.4170 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.5930 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.3700 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.0110 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.8190 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.8020 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.5950 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.5070 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.8330 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.1520 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.2170 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.8560 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.5390 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.1910 -9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.1450 -9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.5420 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.1950 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.2400 -11.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.4400 -12.1270 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4020 -0.5810 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.8860 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.1970 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.1960 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.1190 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.2800 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.2160 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2650 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.9650 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.8340 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.5590 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -2.3510 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.7360 -10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 1.3650 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.7740 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 1.2180 -11.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 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 2 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 M CHG 1 22 -1 M END