IBS-ZINC00487409 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -0.2020 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.1040 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5340 -2.3650 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.7380 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.2840 2.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1850 -2.6250 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.7520 2.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3680 -0.4110 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.2310 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.3050 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.9470 3.1710 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 5.3820 -2.7450 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.8000 3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.9260 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -2.6590 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -3.1660 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -3.9400 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -4.2070 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.6960 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.5950 -0.1690 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 0.8980 -2.4130 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.8240 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.5930 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.7770 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -2.0540 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -2.9580 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -4.3370 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -4.8120 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.9020 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.2380 -0.9430 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