IBS-ZINC00547949 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 3.1580 -5.1920 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.4660 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.8880 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.9930 0.0660 P 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 -1.5370 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.3790 1.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9140 -3.1110 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.9170 0.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.8290 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.1740 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.5050 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -7.4900 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -7.1450 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.8140 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.5560 2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.4420 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.8270 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -6.2640 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.9620 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.8880 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.0620 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.3420 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.4050 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.7750 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.5300 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -7.9150 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.5440 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.6460 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.7640 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.2940 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.9550 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END