IBS-ZINC00487410 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.2860 1.0590 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.3670 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.8750 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0970 -0.4930 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.4030 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5680 -2.7190 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.9600 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.4310 2.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1600 -2.7750 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.8980 2.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2630 -0.5550 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.4500 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.3740 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.9450 3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.3730 3.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4880 -2.7190 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.8730 3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.8880 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -2.1300 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -2.6020 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.8310 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -4.5890 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -4.1190 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.9020 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.4910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.3650 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.4070 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.6310 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.0490 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.6650 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.7130 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.1700 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -2.0100 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -4.1990 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -5.5490 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.7130 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.5930 -0.8430 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 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END